Rudolph A. Marcus - Publications

Affiliations: 
1951-1964 Polytechnic Institute of Brooklyn, Brooklyn, New York, United States 
 1964-1978 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
 1978- California Institute of Technology, Pasadena, CA 
Area:
Theoretical chemistry
Website:
http://nobelprize.org/nobel_prizes/chemistry/laureates/1992/marcus.html

294 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Volkán-Kacsó S, Marcus RA. F-ATPase Rotary Mechanism: Interpreting Results of Diverse Experimental Modes With an Elastic Coupling Theory. Frontiers in Microbiology. 13: 861855. PMID 35531282 DOI: 10.3389/fmicb.2022.861855  0.782
2020 Niu K, Marcus RA. Sum frequency generation, calculation of absolute intensities, comparison with experiments, and two-field relaxation-based derivation. Proceedings of the National Academy of Sciences of the United States of America. PMID 31996478 DOI: 10.1073/Pnas.1906243117  0.342
2020 Matute RA, Volkan-Kacso S, Marcus RA. Exploring the State of the F1-ATPase after ATP Binding and before ADP Release: Effects of Conformational Changes on Phosphate Displacement Biophysical Journal. 118: 355a. DOI: 10.1016/J.Bpj.2019.11.2044  0.78
2020 Volkan-Kacso S, Le LQ, Su H, Marcus R. Fast States Revealed by Theory of Jumps in F1-ATPase Rotation Experiments Biophysical Journal. 118: 183a. DOI: 10.1016/J.Bpj.2019.11.1120  0.782
2019 Volkán-Kacsó S, Le LQ, Zhu K, Su H, Marcus RA. Method to extract multiple states in F-ATPase rotation experiments from jump distributions. Proceedings of the National Academy of Sciences of the United States of America. PMID 31776250 DOI: 10.1073/Pnas.1915314116  0.766
2019 Volkan-Kacso S, Marcus R. Model for Concerted Power Stroke Generation in Single Myosin V and F1-ATPase Imaging Trajectories Biophysical Journal. 116: 277a. DOI: 10.1016/J.Bpj.2018.11.1498  0.773
2018 Volkan-Kacso S, Marcus R. A Theory for Rate Constants in Rotation Trajectories of F1-ATPase Biophysical Journal. 114: 519a. DOI: 10.1016/J.Bpj.2017.11.2838  0.785
2018 Volkán-Kacsó S, Marcus RA. Zooming in on the F1-ATPase substeps using a theory of molecular transfer Biochimica Et Biophysica Acta (Bba) - Bioenergetics. 1859: e25. DOI: 10.1016/J.Bbabio.2018.09.077  0.75
2017 Volkán-Kacso S, Marcus RA. What can be learned about the enzyme ATPase from single-molecule studies of its subunit F1? Quarterly Reviews of Biophysics. 50: e14. PMID 29233226 DOI: 10.1017/S0033583517000129  0.743
2017 Volkán-Kacsó S, Marcus RA. Theory of long binding events in single-molecule-controlled rotation experiments on F1-ATPase. Proceedings of the National Academy of Sciences of the United States of America. PMID 28652332 DOI: 10.1073/Pnas.1705960114  0.776
2017 La-o-vorakiat C, Cheng L, Salim T, Marcus RA, Michel-Beyerle M, Lam YM, Chia EEM. Phonon features in terahertz photoconductivity spectra due to data analysis artifact: A case study on organometallic halide perovskites Applied Physics Letters. 110: 123901. DOI: 10.1063/1.4978688  0.304
2016 Volkán-Kacsó S, Marcus RA. Theory of single-molecule controlled rotation experiments, predictions, tests, and comparison with stalling experiments in F1-ATPase. Proceedings of the National Academy of Sciences of the United States of America. 113: 12029-12034. PMID 27790985 DOI: 10.1073/Pnas.1611601113  0.77
2015 Volkán-Kacsó S, Marcus RA. Theory for rates, equilibrium constants, and Brønsted slopes in F1-ATPase single molecule imaging experiments. Proceedings of the National Academy of Sciences of the United States of America. PMID 26483483 DOI: 10.1073/Pnas.1518489112  0.783
2014 Ghaderi N, Marcus RA. Bimolecular recombination reactions: K-adiabatic and K-active forms of RRKM theory, nonstatistical aspects, low-pressure rates, and time-dependent survival probabilities with application to ozone. 2. The Journal of Physical Chemistry. A. 118: 10166-78. PMID 25215533 DOI: 10.1021/Jp506788Z  0.314
2014 Zhu Z, Marcus RA. Extension of the diffusion controlled electron transfer theory for intermittent fluorescence of quantum dots: inclusion of biexcitons and the difference of "on" and "off" time distributions. Physical Chemistry Chemical Physics : Pccp. 16: 25694-700. PMID 24801196 DOI: 10.1039/C4Cp01274G  0.343
2014 Voityuk AA, Marcus RA, Michel-Beyerle ME. On the mechanism of photoinduced dimer dissociation in the plant UVR8 photoreceptor. Proceedings of the National Academy of Sciences of the United States of America. 111: 5219-24. PMID 24639509 DOI: 10.1073/Pnas.1402025111  0.328
2014 Bisquert J, Marcus RA. Device modeling of dye-sensitized solar cells. Topics in Current Chemistry. 352: 325-95. PMID 24085559 DOI: 10.1007/128_2013_471  0.337
2013 Boney ET, Marcus RA. On the infrared fluorescence of monolayer 13CO:NaCl(100). The Journal of Chemical Physics. 139: 184712. PMID 24320296 DOI: 10.1063/1.4827823  0.768
2013 Boney ET, Marcus RA. Theory of vibrational equilibria and pooling at solid-diatom interfaces. The Journal of Chemical Physics. 139: 124107. PMID 24089750 DOI: 10.1063/1.4821991  0.773
2013 Marcus RA. Theory of mass-independent fractionation of isotopes, phase space accessibility, and a role of isotopic symmetry. Proceedings of the National Academy of Sciences of the United States of America. 110: 17703-7. PMID 23812747 DOI: 10.1073/Pnas.1213080110  0.33
2013 Wardlaw DM, Marcus RA. Reprint of: RRKM reaction rate theory for transition states of any looseness Chemical Physics Letters. 589: 23-25. DOI: 10.1016/J.Cplett.2013.08.061  0.38
2012 Kryvohuz M, Marcus RA. Semiclassical evaluation of kinetic isotope effects in 13-atomic system. The Journal of Chemical Physics. 137: 134107. PMID 23039585 DOI: 10.1063/1.4754660  0.392
2012 Marcus RA. Electron transfer theory and its inception. Physical Chemistry Chemical Physics : Pccp. 14: 13729-30. PMID 22911137 DOI: 10.1039/C2Cp90116A  0.383
2012 Marcus RA. At the birth of modern semiclassical theory Molecular Physics. 110: 513-516. DOI: 10.1080/00268976.2012.672772  0.334
2012 Kryvohuz M, Marcus RA. Publisher's Note: “Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom” [J. Chem. Phys. 132, 224304 (2010)] The Journal of Chemical Physics. 137: 159901. DOI: 10.1063/1.4759496  0.337
2012 Kryvohuz M, Marcus RA. Publisher's Note: “Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules” [J. Chem. Phys. 132, 224305 (2010)] The Journal of Chemical Physics. 137: 159902. DOI: 10.1063/1.4759494  0.319
2011 Ghaderi N, Marcus RA. Bimolecular recombination reactions: low pressure rates in terms of time-dependent survival probabilities, total J phase space sampling of trajectories, and comparison with RRKM theory. The Journal of Physical Chemistry. B. 115: 5625-33. PMID 21495673 DOI: 10.1021/Jp111833M  0.382
2011 Wang Y, Hodas NO, Jung Y, Marcus RA. Microscopic structure and dynamics of air/water interface by computer simulations--comparison with sum-frequency generation experiments. Physical Chemistry Chemical Physics : Pccp. 13: 5388-93. PMID 21347495 DOI: 10.1039/C0Cp02745F  0.788
2010 Jung Y, Marcus RA. Protruding interfacial OH groups and 'on-water' heterogeneous catalysis. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 284117. PMID 21399289 DOI: 10.1088/0953-8984/22/28/284117  0.498
2010 Kryvohuz M, Marcus RA. Coriolis coupling as a source of non-RRKM effects in ozone molecule: Lifetime statistics of vibrationally excited ozone molecules. The Journal of Chemical Physics. 132: 224305. PMID 20550395 DOI: 10.1063/1.3430514  0.374
2010 Kryvohuz M, Marcus RA. Coriolis coupling as a source of non-RRKM effects in triatomic near-symmetric top molecules: Diffusive intramolecular energy exchange between rotational and vibrational degrees of freedom. The Journal of Chemical Physics. 132: 224304. PMID 20550394 DOI: 10.1063/1.3430508  0.361
2010 Chen WC, Nanbu S, Marcus RA. Isotopomer fractionation in the UV photolysis of N(2)O: 3. 3D Ab initio surfaces and anharmonic effects. The Journal of Physical Chemistry. A. 114: 9700-8. PMID 20513155 DOI: 10.1021/Jp101691R  0.362
2010 Marcus RA. Interaction of theory and experiment: examples from single molecule studies of nanoparticles. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 368: 1109-24. PMID 20123749 DOI: 10.1098/Rsta.2009.0261  0.358
2010 Marcus RA. Spiers Memorial Lecture: Interplay of theory and computation in chemistry - Examples from on-water organic catalysis, enzyme catalysis, and single-molecule fluctuations Faraday Discussions. 145: 9-14. DOI: 10.1039/B920917B  0.386
2009 Marcus RA. Interaction between experiments, analytical theories, and computation Journal of Physical Chemistry C. 113: 14598-14608. DOI: 10.1021/Jp811456B  0.33
2008 Zhu Z, Marcus RA. On collisional energy transfer in recombination and dissociation reactions: A Wiener-Hopf problem and the effect of a near elastic peak. The Journal of Chemical Physics. 129: 214106. PMID 19063543 DOI: 10.1063/1.3026605  0.372
2008 Prakash MK, Marcus RA. Dielectric dispersion interpretation of single enzyme dynamic disorder, spectral diffusion, and radiative fluorescence lifetime. The Journal of Physical Chemistry. B. 112: 399-404. PMID 17956086 DOI: 10.1021/Jp0758869  0.337
2008 Frantsuzov P, Kuno M, Jankó B, Marcus RA. Universal emission intermittency in quantum dots, nanorods and nanowires Nature Physics. 4: 519-522. DOI: 10.1038/Nphys1001  0.629
2008 Chen WC, Prakash MK, Marcus RA. Isotopomer fractionation in the UV photolysis of N2O: 2. Further comparison of theory and experiment Journal of Geophysical Research: Atmospheres. 113. DOI: 10.1029/2007Jd009180  0.32
2008 Marcus RA. Chapter 2 Mass-Independent Oxygen Isotope Fractionation in Selected Systems. Mechanistic Considerations Advances in Quantum Chemistry. 55: 5-19. DOI: 10.1016/S0065-3276(07)00202-X  0.315
2007 Gao YQ, Marcus RA. An approximate theory of the ozone isotopic effects: rate constant ratios and pressure dependence. The Journal of Chemical Physics. 127: 244316. PMID 18163684 DOI: 10.1063/1.2806189  0.626
2007 Pelton M, Smith G, Scherer NF, Marcus RA. Evidence for a diffusion-controlled mechanism for fluorescence blinking of colloidal quantum dots. Proceedings of the National Academy of Sciences of the United States of America. 104: 14249-54. PMID 17720807 DOI: 10.1073/Pnas.0706164104  0.309
2007 Marcus RA. Norman Sutin: a personal tribute. The Journal of Physical Chemistry. B. 111: 6594. PMID 17567091 DOI: 10.1021/Jp079514B  0.342
2007 Marcus RA. H and other transfers in enzymes and in solution: theory and computations, a unified view. 2. Applications to experiment and computations. The Journal of Physical Chemistry. B. 111: 6643-54. PMID 17497918 DOI: 10.1021/Jp071589S  0.366
2007 Jung Y, Marcus RA. On the nature of organic catalysis "on water". Journal of the American Chemical Society. 129: 5492-502. PMID 17388592 DOI: 10.1021/Ja068120F  0.495
2007 Wardlaw DM, Marcus RA. On the Statistical Theory of Unimolecular Processes Advances in Chemical Physics. 70: 231-263. DOI: 10.1002/9780470141199.Ch7  0.407
2006 Marcus RA. Enzymatic catalysis and transfers in solution. I. Theory and computations, a unified view. The Journal of Chemical Physics. 125: 194504. PMID 17129120 DOI: 10.1063/1.2372496  0.394
2006 Tang J, Marcus RA. Determination of energetics and kinetics from single-particle intermittency and ensemble-averaged fluorescence intensity decay of quantum dots. The Journal of Chemical Physics. 125: 44703. PMID 16942170 DOI: 10.1063/1.2227394  0.348
2006 Marcus RA. Summarizing lecture: factors influencing enzymatic H-transfers, analysis of nuclear tunnelling isotope effects and thermodynamic versus specific effects. Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences. 361: 1445-55. PMID 16873131 DOI: 10.1098/Rstb.2006.1873  0.384
2006 Chen WC, Marcus RA. On the theory of the reaction rate of vibrationally excited CO molecules with OH radicals. The Journal of Chemical Physics. 124: 024306. PMID 16422582 DOI: 10.1063/1.2148408  0.399
2006 Tang J, Marcus RA. Photoinduced spectral diffusion and diffusion-controlled electron transfer reactions in fluorescence intermittency of quantum dots Journal of the Chinese Chemical Society. 53: 1-13. DOI: 10.1002/Jccs.200600001  0.322
2005 Marcus RA. Micelle-enhanced dissociation of a Ru cation /DNA complex. The Journal of Physical Chemistry. B. 109: 21419-24. PMID 16853779 DOI: 10.1021/Jp051988S  0.311
2005 Prakash MK, Marcus RA. Three-isotope plot of fractionation in photolysis: a perturbation theoretical expression. The Journal of Chemical Physics. 123: 174308. PMID 16375529 DOI: 10.1063/1.2102908  0.342
2005 Tang J, Marcus RA. Single particle versus ensemble average: from power-law intermittency of a single quantum dot to quasistretched exponential fluorescence decay of an ensemble. The Journal of Chemical Physics. 123: 204511. PMID 16351285 DOI: 10.1063/1.2128409  0.344
2005 Chen WC, Marcus RA. On the theory of the CO+OH reaction, including H and C kinetic isotope effects. The Journal of Chemical Physics. 123: 94307. PMID 16164345 DOI: 10.1063/1.2031208  0.347
2005 Tang J, Marcus RA. Mechanisms of fluorescence blinking in semiconductor nanocrystal quantum dots. The Journal of Chemical Physics. 123: 054704. PMID 16108682 DOI: 10.1063/1.1993567  0.344
2005 Frantsuzov PA, Marcus RA. Explanation of quantum dot blinking without the long-lived trap hypothesis Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.155321  0.342
2005 Prakash MK, Weibel JD, Marcus RA. Isotopomer fractionation in the UV photolysis of N2O: Comparison of theory and experiment Journal of Geophysical Research: Atmospheres. 110: 1-12. DOI: 10.1029/2005Jd006127  0.413
2003 Gao YQ, Yang W, Marcus RA, Karplus M. A model for the cooperative free energy transduction and kinetics of ATP hydrolysis by F1-ATPase. Proceedings of the National Academy of Sciences of the United States of America. 100: 11339-44. PMID 14500780 DOI: 10.1073/Pnas.1334188100  0.653
2003 Adams DM, Brus L, Chidsey CED, Creager S, Creutz C, Kagan CR, Kamat PV, Lieberman M, Lindsay S, Marcus RA, Metzger RM, Michel-Beyerle ME, Miller JR, Newton MD, Rolison DR, et al. Charge transfer on the nanoscale: Current status Journal of Physical Chemistry B. 107: 6668-6697. DOI: 10.1021/Jp0268462  0.313
2003 Renger T, Marcus RA. Variable-range hopping electron transfer through disordered bridge states: Application to DNA Journal of Physical Chemistry A. 107: 8404-8419. DOI: 10.1021/Jp026789C  0.383
2003 Gosavi S, Marcus RA. A model for charge transfer inverse photoemission Electrochimica Acta. 49: 3-21. DOI: 10.1016/J.Electacta.2003.07.007  0.341
2002 Gao YQ, Chen WC, Marcus RA. A theoretical study of ozone isotopic effects using a modified ab initio potential energy surface Journal of Chemical Physics. 117: 1536-1543. DOI: 10.1063/1.1488577  0.645
2002 Renger T, Marcus RA. On the relation of protein dynamics and exciton relaxation in pigment-protein complexes: An estimation of the spectral density and a theory for the calculation of optical spectra Journal of Chemical Physics. 116: 9997-10019. DOI: 10.1063/1.1470200  0.353
2002 Gao YQ, Marcus RA. Erratum: “On the theory of the strange and unconventional isotopic effects in ozone formation” [J. Chem. Phys. 116, 137 (2002)] The Journal of Chemical Physics. 116: 5913-5913. DOI: 10.1063/1.1458540  0.562
2002 Gao YQ, Marcus RA. On the theory of the strange and unconventional isotopic effects in ozone formation Journal of Chemical Physics. 116: 137-154. DOI: 10.1063/1.1415448  0.661
2002 Renger T, Marcus RA. Photophysical properties of PS-2 reaction centers and a discrepancy in exciton relaxation times Journal of Physical Chemistry B. 106: 1809-1819. DOI: 10.1021/Jp013342F  0.349
2002 Gao YQ, Marcus RA. Theoretical investigation of the directional electron transfer in 4-aminonaphthalimide compounds Journal of Physical Chemistry A. 106: 1956-1960. DOI: 10.1021/Jp011980S  0.602
2001 Gao YQ, Marcus RA. Strange and unconventional isotope effects in ozone formation. Science (New York, N.Y.). 293: 259-63. PMID 11387441 DOI: 10.1126/Science.1058528  0.641
2001 Gao YQ, Marcus RA. Application of the z-transform to composite materials Journal of Chemical Physics. 115: 9929-9934. DOI: 10.1063/1.1416127  0.568
2001 Marcus RA, Gao YQ. Pressure effects on bimolecular recombination and unimolecular dissociation reactions Journal of Chemical Physics. 114: 9807-9812. DOI: 10.1063/1.1370552  0.636
2001 Marcus RA. Brief comments on perturbation theory of a nonsymmetric matrix: The GF matrix Journal of Physical Chemistry A. 105: 2612-2616. DOI: 10.1021/Jp004164D  0.321
2001 Hathorn BC, Marcus RA. Estimation of vibrational frequencies and vibrational densities of states in isotopically substituted nonlinear triatomic molecules Journal of Physical Chemistry A. 105: 5586-5589. DOI: 10.1021/Jp003849A  0.356
2001 Georgievskii Y, Marcus RA. Possible mechanism of OH frequency shift dynamics in water Journal of Physical Chemistry A. 105: 2281-2284. DOI: 10.1021/Jp0036700  0.34
2001 Gosavi S, Yi Qin Gao, Marcus RA. Temperature dependence of the electronic factor in the nonadiabatic electron transfer at metal and semiconductor electrodes Journal of Electroanalytical Chemistry. 500: 71-77. DOI: 10.1016/S0022-0728(00)00452-6  0.303
2000 Gao YQ, Georgievskii Y, Marcus RA. On the theory of electron transfer reactions at semiconductor electrode/liquid interfaces Journal of Chemical Physics. 112: 3358-3369. DOI: 10.1063/1.480918  0.643
2000 Hathorn BC, Marcus RA. An intramolecular theory of the mass-independent isotope effect for ozone. II. Numerical implementation at low pressures using a loose transition state Journal of Chemical Physics. 113: 9497-9509. DOI: 10.1063/1.1321045  0.384
2000 Gao YQ, Marcus RA. On the theory of electron transfer reactions at semiconductor/liquid interfaces. II. A free electron model Journal of Chemical Physics. 113: 6351-6360. DOI: 10.1063/1.1309528  0.627
2000 Gosavi S, Marcus RA. Nonadiabatic Electron Transfer at Metal Surfaces Journal of Physical Chemistry B. 104: 2067-2072. DOI: 10.1021/Jp9933673  0.341
2000 Marcus R. Tutorial on rate constants and reorganization energies Journal of Electroanalytical Chemistry. 483: 2-6. DOI: 10.1016/S0022-0728(00)00011-5  0.354
1999 Hathorn BC, Marcus RA. An intramolecular theory of the mass-independent isotope effect for ozone. I The Journal of Chemical Physics. 111: 4087-4100. DOI: 10.1063/1.480267  0.372
1999 Georgievskii Y, Hsu CP, Marcus RA. Linear response in theory of electron transfer reactions as an alternative to the molecular harmonic oscillator model Journal of Chemical Physics. 110: 5307-5317. DOI: 10.1063/1.478425  0.691
1999 Marcus RA. Electron transfer past and future Advances in Chemical Physics. 106: 1-6. DOI: 10.1002/9780470141656.Ch1  0.31
1998 Marcus RA. Remarks on dissociative anion potential energy curves for organic electron transfers Acta Chemica Scandinavica. 52: 858-863. DOI: 10.3891/Acta.Chem.Scand.52-0858  0.364
1998 Georgievskii Y, Hsu C, Marcus RA. Dynamic Stokes shift in solution: Effect of finite pump pulse duration The Journal of Chemical Physics. 108: 7356-7366. DOI: 10.1063/1.476155  0.637
1998 Hsu C, Georgievskii Y, Marcus RA. Time-Dependent Fluorescence Spectra of Large Molecules in Polar Solvents The Journal of Physical Chemistry A. 102: 2658-2666. DOI: 10.1021/Jp980255N  0.655
1997 Marcus RA. Transfer reactions in chemistry. Theory and experiment Pure and Applied Chemistry. 69: 13-30. DOI: 10.1351/Pac199769010013  0.363
1997 Marcus RA. Electron transfer reactions in chemistry theory and experiment Journal of Electroanalytical Chemistry. 438: 251-259. DOI: 10.1103/Revmodphys.65.599  0.37
1997 Hsu C, Marcus RA. A sequential formula for electronic coupling in long range bridge-assisted electron transfer: Formulation of theory and application to alkanethiol monolayers The Journal of Chemical Physics. 106: 584-598. DOI: 10.1063/1.473398  0.653
1997 Claypool CL, Faglioni F, Goddard WA, Gray HB, Lewis NS, Marcus RA. Source of Image Contrast in STM Images of Functionalized Alkanes on Graphite:  A Systematic Functional Group Approach The Journal of Physical Chemistry B. 101: 5978-5995. DOI: 10.1021/Jp9701799  0.301
1997 Tanaka S, Marcus RA. Electron Transfer Model for the Electric Field Effect on Quantum Yield of Charge Separation in Bacterial Photosynthetic Reaction Centers The Journal of Physical Chemistry B. 101: 5031-5045. DOI: 10.1021/Jp9632854  0.374
1997 Hsu C, Song X, Marcus RA. Time-Dependent Stokes Shift and Its Calculation from Solvent Dielectric Dispersion Data The Journal of Physical Chemistry B. 101: 2546-2551. DOI: 10.1021/Jp9630885  0.653
1996 Marcus RA. Solvent dynamics: Modified Rice–Ramsperger–Kassel–Marcus theory. II. Vibrationally assisted case The Journal of Chemical Physics. 105: 5446-5454. DOI: 10.1063/1.472385  0.36
1996 Song X, Chandler D, Marcus RA. Gaussian Field Model of Dielectric Solvation Dynamics The Journal of Physical Chemistry. 100: 11954-11959. DOI: 10.1021/Jp960887E  0.484
1996 Gehlen JN, Daizadeh I, Stuchebrukhov A, Marcus R. Tunneling matrix element in Ru-modified blue copper proteins: pruning the protein in search of electron transfer pathways Inorganica Chimica Acta. 243: 271-282. DOI: 10.1016/0020-1693(95)04917-7  0.591
1995 Marcus RA. Global Potential Energy Contour Plots for Chemical Reactions. Stepwise vs Concerted 2 + 2 Cycloaddition Journal of the American Chemical Society. 117: 4683-4690. DOI: 10.1021/Ja00121A024  0.329
1995 Stuchebrukhov AA, Marcus RA. Theoretical Study of Electron Transfer in Ferrocytochromes The Journal of Physical Chemistry. 99: 7581-7590. DOI: 10.1021/J100019A044  0.625
1995 Mehta A, Stuchebrukhov AA, Marcus RA. IVR in Overtones of the Acetylenic C-H Stretch in Propyne The Journal of Physical Chemistry. 99: 2677-2683. DOI: 10.1021/J100009A026  0.622
1995 Marcus RA. Solvent dynamics-modified RRKM theory in clusters Chemical Physics Letters. 244: 10-18. DOI: 10.1016/0009-2614(95)00899-F  0.369
1994 Ou‐Yang H, Marcus RA, Källebring B. Scanning tunneling microscopy theory for an adsorbate: Application to adenine adsorbed on a graphite surface The Journal of Chemical Physics. 100: 7814-7824. DOI: 10.1063/1.466824  0.357
1994 Stuchebrukhov AA, Marcus RA. Decay and Recurrences of Wave Packets in Nonlinear Quantum Systems The Journal of Physical Chemistry. 98: 3285-3289. DOI: 10.1021/J100064A007  0.57
1993 Helman A, Marcus RA. Theory of fluorescence excitation spectra using anharmonic‐Coriolis coupling inS1and internal conversion toS0. II. Application to the channel three problem in benzene for the 14112band The Journal of Chemical Physics. 99: 5011-5029. DOI: 10.1063/1.466003  0.362
1993 Helman A, Marcus RA. Theory of fluorescence excitation spectra using anharmonic‐coriolis coupling in S1 and internal conversion to S0. I. General formalism The Journal of Chemical Physics. 99: 5002-5010. DOI: 10.1063/1.466002  0.379
1993 Song X, Marcus RA. Quantum correction for electron transfer rates. Comparison of polarizable versus nonpolarizable descriptions of solvent The Journal of Chemical Physics. 99: 7768-7773. DOI: 10.1063/1.465654  0.374
1993 Stuchebrukhov AA, Marcus RA. Theoretical study of intramolecular vibrational relaxation of acetylenic CH vibration forv=1 and 2 in large polyatomic molecules (CX3)3YCCH, where X=H or D and Y=C or Si The Journal of Chemical Physics. 98: 6044-6061. DOI: 10.1063/1.464843  0.63
1993 Ou‐Yang H, Källebring B, Marcus RA. A theoretical model of scanning tunneling microscopy: Application to the graphite (0001) and Au(111) surfaces The Journal of Chemical Physics. 98: 7565-7573. DOI: 10.1063/1.464696  0.32
1993 Stuchebrukhov AA, Marcus RA. Perturbation theory approach to dynamical tunneling splitting of local mode vibrational states in ABA molecules The Journal of Chemical Physics. 98: 8443-8450. DOI: 10.1063/1.464502  0.639
1993 Siddarth P, Marcus RA. Correlation between theory and experiment in electron-transfer reactions in proteins: electronic couplings in modified cytochrome c and myoglobin derivatives The Journal of Physical Chemistry. 97: 13078-13082. DOI: 10.1021/J100152A008  0.351
1993 Stuchebrukhov AA, Mehta A, Marcus RA. Vibrational superexchange mechanism of intramolecular vibrational relaxation in 3,3-dimethylbut-1-yne molecules The Journal of Physical Chemistry. 97: 12491-12499. DOI: 10.1021/J100150A008  0.63
1993 Siddarth P, Marcus RA. Electron-transfer reactions in proteins: electronic coupling in myoglobin The Journal of Physical Chemistry. 97: 6111-6114. DOI: 10.1021/J100125A004  0.364
1993 Siddarth P, Marcus RA. Electron-transfer reactions in proteins: an artificial intelligence approach to electronic coupling The Journal of Physical Chemistry. 97: 2400-2405. DOI: 10.1021/J100112A047  0.353
1993 Marcus RA. Electron Transfer Reactions in Chemistry: Theory and Experiment (Nobel Lecture) Angewandte Chemie International Edition in English. 32: 1111-1121. DOI: 10.1002/Anie.199311113  0.36
1992 Marcus RA. Skiing the reaction rate slopes. Science (New York, N.Y.). 256: 1523-4. PMID 17836317 DOI: 10.1126/Science.256.5063.1523  0.41
1992 Zhang Y, Marcus RA. Intramolecular dynamics. III. Theoretical studies of the CH overtone spectra for benzene The Journal of Chemical Physics. 97: 5283-5295. DOI: 10.1063/1.463789  0.321
1992 Siddarth P, Marcus RA. Calculation of electron-transfer matrix elements of bridged systems using a molecular fragment approach The Journal of Physical Chemistry. 96: 3213-3217. DOI: 10.1021/J100187A008  0.361
1992 Marcus RA. Schroedinger equation for strongly interacting electron-transfer systems The Journal of Physical Chemistry. 96: 1753-1757. DOI: 10.1021/J100183A048  0.314
1991 Helman A, Marcus RA. Theory of anharmonically modified Coriolis coupling in theS1state of benzene and relation to experiment The Journal of Chemical Physics. 95: 872-888. DOI: 10.1063/1.461095  0.362
1991 Zhang Y, Klippenstein SJ, Marcus RA. Intramolecular dynamics. I. Curvilinear normal modes, local modes, molecular anharmonic Hamiltonian, and application to benzene The Journal of Chemical Physics. 94: 7319-7334. DOI: 10.1063/1.460216  0.549
1991 Marcus RA. Global potential energy contour plots for chemical reactions: multiple reaction paths, bifurcations, and applicability of transition-state theory The Journal of Physical Chemistry. 95: 8236-8243. DOI: 10.1021/J100174A042  0.304
1991 Marcus RA. Theory of electron-transfer rates across liquid-liquid interfaces. 2. Relationships and application The Journal of Physical Chemistry. 95: 2010-2013. DOI: 10.1021/J100158A023  0.309
1990 Marcus RA. Unimolecular reactions, rates and quantum state distribution of products Philosophical Transactions - Royal Society. Mathematical, Physical and Engineering Sciences. 332: 283-296. DOI: 10.1098/Rsta.1990.0115  0.401
1990 Klippenstein SJ, Marcus RA. Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of CH2CO into CH2 and CO. II. Photofragment excitation spectra for vibrationally‐excited fragments The Journal of Chemical Physics. 93: 2418-2424. DOI: 10.1063/1.459023  0.606
1990 Siddarth P, Marcus RA. Electron-transfer reactions in proteins: a calculation of electronic coupling The Journal of Physical Chemistry. 94: 8430-8434. DOI: 10.1021/J100385A015  0.351
1990 Marcus RA. Theory of charge-transfer spectra in frozen media The Journal of Physical Chemistry. 94: 4963-4966. DOI: 10.1021/J100375A038  0.337
1990 Marcus RA. Theory of electron-transfer rates across liquid-liquid interfaces The Journal of Physical Chemistry. 94: 4152-4155. DOI: 10.1021/J100373A051  0.38
1990 Siddarth P, Marcus RA. Comparison of experimental and theoretical electronic matrix elements for long-range electron transfer The Journal of Physical Chemistry. 94: 2985-2989. DOI: 10.1021/J100370A046  0.33
1990 Almeida R, Marcus RA. Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 2. Numerical calculations The Journal of Physical Chemistry. 94: 2978-2985. DOI: 10.1021/J100370A045  0.352
1990 Marcus RA, Almeida R. Dynamics of electron transfer for a nonsuperexchange coherent mechanism. 1 The Journal of Physical Chemistry. 94: 2973-2977. DOI: 10.1021/J100370A044  0.373
1990 Marcus RA. Reorganization free energy for electron transfers at liquid-liquid and dielectric semiconductor-liquid interfaces The Journal of Physical Chemistry. 94: 1050-1055. DOI: 10.1021/J100366A005  0.325
1989 Marcus RA. Relation between charge transfer absorption and fluorescence spectra and the inverted region The Journal of Physical Chemistry. 93: 3078-3086. DOI: 10.1021/J100345A040  0.353
1988 Klippenstein SJ, Khundkar LR, Zewail AH, Marcus RA. Application of unimolecular reaction rate theory for highly flexible transition states to the dissociation of NCNO into NC and NO The Journal of Chemical Physics. 89: 4761-4770. DOI: 10.1063/1.455670  0.622
1988 Lederman SM, Marcus RA. The use of artificial intelligence methods in studying quantum intramolecular vibrational dynamics The Journal of Chemical Physics. 88: 6312-6321. DOI: 10.1063/1.454469  0.334
1988 Marcus RA. Potential-energy surfaces, unimolecular processes and spectroscopy Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 1237-1246. DOI: 10.1039/F29888401237  0.4
1988 Klippenstein SJ, Marcus RA. Unimolecular reaction rate theory for highly flexible transition states. 2. Conventional coordinate formulas for the various possible fragment combinations: miscellaneous topics The Journal of Physical Chemistry. 92: 5412-5417. DOI: 10.1021/J100330A018  0.592
1988 Klippenstein SJ, Marcus RA. Unimolecular reaction rate theory for highly flexible transition states: use of conventional coordinates The Journal of Physical Chemistry. 92: 3105-3109. DOI: 10.1021/J100322A020  0.584
1988 Marcus RA. Semiclassical wave packets in the angle representation and their role in molecular dynamics Chemical Physics Letters. 152: 8-13. DOI: 10.1016/0009-2614(88)87320-2  0.314
1988 Engel V, Metiu H, Almeida R, Marcus R, Zewail AH. Molecular state evolution after excitation with an ultra-short laser pulse: A quantum analysis of NaI and NaBr dissociation Chemical Physics Letters. 152: 1-7. DOI: 10.1016/0009-2614(88)87319-6  0.308
1988 Nadler W, Marcus RA. Mean relaxation time description of quasi-dissipative behavior in finite-state quantum systems Chemical Physics Letters. 144: 509-514. DOI: 10.1016/0009-2614(88)87305-6  0.34
1988 Marcus RA. On the theory of the state distribution of the reaction products and rates of unimolecular dissociations Chemical Physics Letters. 144: 208-214. DOI: 10.1016/0009-2614(88)87119-7  0.418
1988 Nadler W, Marcus RA. Non-exponential time behavior of electron transfer in an inhomogeneous polar medium Chemical Physics Letters. 144: 24-30. DOI: 10.1016/0009-2614(88)87083-0  0.301
1988 Marcus RA. An internal consistency test and its implications for the initial steps in bacterial photosynthesis Chemical Physics Letters. 146: 13-22. DOI: 10.1016/0009-2614(88)85041-3  0.338
1988 Lederman SM, Klippenstein SJ, Marcus R. Application of artificial intelligence methods to intramolecular dynamics calculations Chemical Physics Letters. 146: 7-12. DOI: 10.1016/0009-2614(88)85040-1  0.569
1988 Marcus RA. Mechanisms of the early steps in bacterial photosynthesis and their implications for experiment Israel Journal of Chemistry. 28: 205-213. DOI: 10.1002/Ijch.198800031  0.359
1987 Klippenstein SJ, Marcus RA. High pressure rate constants for unimolecular dissociation/free radical recombination: Determination of the quantum correction via quantum Monte Carlo path integration The Journal of Chemical Physics. 87: 3410-3417. DOI: 10.1063/1.452985  0.563
1987 Nadler W, Marcus RA. Low‐frequency expansion for probability amplitudes: An alternative approach to certain intramolecular dynamics problems The Journal of Chemical Physics. 86: 6982-6991. DOI: 10.1063/1.452346  0.328
1987 Nadler W, Marcus RA. Dynamical effects in electron transfer reactions. II. Numerical solution The Journal of Chemical Physics. 86: 3906-3924. DOI: 10.1063/1.451951  0.342
1987 Wardlaw DM, Marcus RA. The Additions and Corrections - Unimolecular Reaction Rate Theory for Transition States of Any Looseness. 3. Application to Methyl Radical Recombination. The Journal of Physical Chemistry. 91: 4864-4864. DOI: 10.1021/J100302A600  0.362
1987 Marcus RA. Superexchange versus an intermediate BChl- mechanism in reaction centers of photosynthetic bacteria Chemical Physics Letters. 133: 471-477. DOI: 10.1016/0009-2614(87)80061-1  0.33
1986 Marcus RA, Sutin N. The Relation Between the Barriers for Thermal and Optical Electron Transfer Reactions in Solution Comments On Inorganic Chemistry. 5: 119-133. DOI: 10.1080/02603598608072279  0.334
1986 Klippenstein SJ, Babamov VK, Marcus RA. A test of two approximate two‐state treatments for the dynamics of H‐atom transfers between two heavy particles The Journal of Chemical Physics. 85: 1924-1930. DOI: 10.1063/1.451835  0.555
1986 Marcus RA. Product quantum state distributions in unimolecular reactions involving highly flexible transition states The Journal of Chemical Physics. 85: 5035-5040. DOI: 10.1063/1.451693  0.36
1986 Klippenstein SJ, Voth GA, Marcus RA. Iteratively determined effective Hamiltonians for the adiabatically reduced coupled equations approach to intramolecular dynamics calculations The Journal of Chemical Physics. 85: 5019-5026. DOI: 10.1063/1.451691  0.622
1986 Sumi H, Marcus RA. Dielectric relaxation and intramolecular electron transfers The Journal of Chemical Physics. 84: 4272-4276. DOI: 10.1063/1.450804  0.346
1986 Voth GA, Marcus RA. Adiabatically reduced coupled equations for intramolecular dynamics calculations The Journal of Chemical Physics. 84: 2254-2261. DOI: 10.1063/1.450388  0.479
1986 Cave RJ, Klippenstein SJ, Marcus RA. A semiclassical model for orientation effects in electron transfer reactions The Journal of Chemical Physics. 84: 3089-3098. DOI: 10.1063/1.450290  0.55
1986 Sumi H, Marcus RA. Dynamical effects in electron transfer reactions The Journal of Chemical Physics. 84: 4894-4914. DOI: 10.1063/1.449978  0.383
1986 Lopez V, Fairen V, Lederman SM, Marcus RA. Local group modes and the dynamics of intramolecular energy transfer across a heavy atom The Journal of Chemical Physics. 84: 5494-5503. DOI: 10.1063/1.449906  0.336
1986 Wardlaw DM, Marcus RA. Unimolecular reaction rate theory for transition states of any looseness. 3. Application to methyl radical recombination The Journal of Physical Chemistry. 90: 5383-5393. DOI: 10.1021/J100412A098  0.392
1986 Marcus RA. Theory, experiment, and reaction rates. A personal view The Journal of Physical Chemistry. 90: 3460-3465. DOI: 10.1021/J100407A001  0.368
1986 Cave RJ, Siders P, Marcus RA. Mutual orientation effects on electron transfer between porphyrins The Journal of Physical Chemistry. 90: 1436-1444. DOI: 10.1021/J100398A044  0.333
1986 Marcus RA, Sumi H. Solvent dynamics and vibrational effects in electron transfer reactions Journal of Electroanalytical Chemistry. 204: 59-67. DOI: 10.1016/0022-0728(86)80507-1  0.408
1986 Lederman SM, Lopez V, Voth GA, Marcus R. Quantum and classical energy transfer between ligands of a heavy metal atom Chemical Physics Letters. 124: 93-98. DOI: 10.1016/0009-2614(86)85020-5  0.49
1985 Wardlaw DM, Marcus RA. Unimolecular reaction rate theory for transition states of partial looseness. II. Implementation and analysis with applications to NO2 and C2H6 dissociations The Journal of Chemical Physics. 83: 3462-3480. DOI: 10.1063/1.449151  0.386
1985 Voth GA, Marcus RA. Semiclassical theory of Fermi resonance between stretching and bending modes in polyatomic molecules The Journal of Chemical Physics. 82: 4064-4072. DOI: 10.1063/1.448847  0.514
1985 Voth GA, Marcus RA. Semiclassical dressed state theory for the vibrational excitation of a Morse oscillator by radiation The Journal of Physical Chemistry. 89: 2208-2213. DOI: 10.1021/J100257A015  0.517
1985 Marcus RA, Sutin N. Electron transfers in chemistry and biology Bba Reviews On Bioenergetics. 811: 265-322. DOI: 10.1016/0304-4173(85)90014-X  0.325
1984 Babamov VK, Lopez V, Marcus RA. Erratum: An exponentiated DWBA formula for H‐atom transfers. Extensions to lower barrier potentials and to higher energies [J. Chem. Phys. 80, 1812 (1984)] The Journal of Chemical Physics. 81: 4181-4181. DOI: 10.1063/1.448205  0.313
1984 Babamov VK, Lopez V, Marcus RA. Erratum: Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case [J. Chem. Phys. 78, 5621 (1983)] The Journal of Chemical Physics. 81: 4182-4182. DOI: 10.1063/1.448204  0.312
1984 Lopez V, Babamov VK, Marcus RA. A simple DWBA (‘‘Franck–Condon’’) treatment of H‐atom transfers between two heavy particles The Journal of Chemical Physics. 81: 3962-3966. DOI: 10.1063/1.448135  0.361
1984 Siders P, Cave RJ, Marcus RA. A model for orientation effects in electron‐transfer reactions The Journal of Chemical Physics. 81: 5613-5624. DOI: 10.1063/1.447665  0.347
1984 Lederman SM, Marcus RA. Densities of vibrational states of given symmetry species. Linear molecules and rovibrational states of nonlinear molecules The Journal of Chemical Physics. 81: 5601-5607. DOI: 10.1063/1.447663  0.331
1984 Voth GA, Marcus RA, Zewail AH. The highly excited C–H stretching states of CHD3, CHT3, and CH3D The Journal of Chemical Physics. 81: 5494-5507. DOI: 10.1063/1.447650  0.516
1984 Uzer T, Marcus RA. Quantization with operators appropriate to shapes of trajectories and classical perturbation theory The Journal of Chemical Physics. 81: 5013-5023. DOI: 10.1063/1.447487  0.316
1984 Marcus RA. Nonadiabatic processes involving quantum‐like and classical‐like coordinates with applications to nonadiabatic electron transfers The Journal of Chemical Physics. 81: 4494-4500. DOI: 10.1063/1.447418  0.37
1984 Babamov VK, Lopez V, Marcus RA. An exponentiated DWBA formula for H‐atom transfers. Extensions to lower barrier potentials and to higher energies The Journal of Chemical Physics. 80: 1812-1816. DOI: 10.1063/1.446939  0.364
1984 Connor JNL, Uzer T, Marcus RA, Smith AD. Eigenvalues of the Schrödinger equation for a periodic potential with nonperiodic boundary conditions: A uniform semiclassical analysis The Journal of Chemical Physics. 80: 5095-5106. DOI: 10.1063/1.446581  0.311
1984 Marcus RA, Hase WL, Swamy K. RRKM and non-RRKM behavior in chemical activation and related studies The Journal of Physical Chemistry. 88: 6717-6720. DOI: 10.1021/J150670A040  0.358
1984 Wardlaw DM, Noid DW, Marcus RA. Semiclassical and quantum vibrational intensities The Journal of Physical Chemistry. 88: 536-547. DOI: 10.1021/J150647A044  0.373
1984 Abusalbi N, Kouri D, Lopez V, Babamov VK, Marcus R. Comparison of multichannel and two-state calculations for H-atom transfer between two nearly degenerate states Chemical Physics Letters. 103: 458-462. DOI: 10.1016/0009-2614(84)85276-8  0.378
1984 Wardlaw DM, Marcus RA. RRKM reaction rate theory for transition states of any looseness Chemical Physics Letters. 110: 230-234. DOI: 10.1016/0009-2614(84)85219-7  0.385
1983 Marcus RA. Statistical Theory of Unimolecular Reactions and Intramolecular Dynamics Laser Chemistry. 2: 203-217. DOI: 10.1155/Lc.2.203  0.337
1983 Uzer T, Noid DW, Marcus RA. Uniform semiclassical theory of avoided crossings The Journal of Chemical Physics. 79: 4412-4425. DOI: 10.1063/1.446326  0.366
1983 Babamov VK, Lopez V, Marcus RA. Dynamics of hydrogen atom and proton transfer reactions. Nearly degenerate asymmetric case The Journal of Chemical Physics. 78: 5621-5628. DOI: 10.1063/1.445442  0.385
1983 Noid DW, Koszykowski ML, Marcus RA. Comparison of quantal, classical, and semiclassical behavior at an isolated avoided crossing The Journal of Chemical Physics. 78: 4018-4024. DOI: 10.1063/1.445127  0.333
1983 Marcus RA. On the theory of intramolecular energy transfer Faraday Discussions of the Chemical Society. 75: 103-115. DOI: 10.1039/Dc9837500103  0.386
1983 Lederman SM, Runnels JH, Marcus RA. Densities of vibrational states of given symmetry species and their use in statistical estimates involving Coriolis and anharmonic effects The Journal of Physical Chemistry. 87: 4364-4367. DOI: 10.1021/J100245A011  0.355
1983 Khundkar LR, Marcus RA, Zewail AH. Unimolecular reactions at low energies and RRKM behavior: isomerization and dissociation The Journal of Physical Chemistry. 87: 2473-2476. DOI: 10.1021/J100237A008  0.358
1983 Babamov VK, Lopez V, Marcus R. Dynamics of hydrogen atom and proton transfer reactions. Simplified analytic two-state formulae Chemical Physics Letters. 101: 507-511. DOI: 10.1016/0009-2614(83)87024-9  0.346
1982 Coltrin ME, Marcus RA. Cross‐correlation trajectory study of vibrational relaxation of DF(v = 1 to 7) by DF(v = 0) and of HF by HF The Journal of Chemical Physics. 76: 2379-2383. DOI: 10.1063/1.443265  0.355
1982 Marcus RA. The second R. A. Robinson Memorial Lecture: Electron, proton and related transfers Faraday Discussions of the Chemical Society. 74: 7-15. DOI: 10.1039/Dc9827400007  0.329
1982 Marcus RA, Siders P. Theory of highly exothermic electron transfer reactions The Journal of Physical Chemistry. 86: 622-630. DOI: 10.1021/J100394A009  0.409
1982 Koszykowski ML, Noid DW, Marcus RA. Semiclassical theory of intensities of vibrational fundamentals, overtones, and combination bands The Journal of Physical Chemistry. 86: 2113-2117. DOI: 10.1021/J100209A001  0.341
1982 Lopez V, Marcus RA. Heavy mass barrier to intramolecular energy transfer Chemical Physics Letters. 93: 232-234. DOI: 10.1016/0009-2614(82)80129-2  0.347
1981 Noid DW, Koszykowski ML, Marcus RA. Quasiperiodic and Stochastic Behavior in Molecules Annual Review of Physical Chemistry. 32: 267-309. DOI: 10.1146/Annurev.Pc.32.100181.001411  0.339
1981 Ramaswamy R, Siders P, Marcus RA. A simple classical model of infrared multiphoton dissociation The Journal of Chemical Physics. 74: 4418-4425. DOI: 10.1063/1.441683  0.337
1981 Babamov VK, Marcus RA. Dynamics of hydrogen atom and proton transfer reactions. Symmetric case The Journal of Chemical Physics. 74: 1790-1798. DOI: 10.1063/1.441267  0.329
1981 Ramaswamy R, Marcus RA. On the onset of chaotic motion in deterministic systems The Journal of Chemical Physics. 74: 1385-1393. DOI: 10.1063/1.441202  0.327
1981 Ramaswamy R, Marcus RA. Perturbative examination of avoided crossings The Journal of Chemical Physics. 74: 1379-1384. DOI: 10.1063/1.441201  0.336
1981 Siders P, Marcus RA. Quantum effects for electron-transfer reactions in the "inverted region" Journal of the American Chemical Society. 103: 748-752. DOI: 10.1021/Ja00394A004  0.373
1981 Marcus RA. On the frequency factor in electron transfer reactions and its role in the highly exothermic regime International Journal of Chemical Kinetics. 13: 865-872. DOI: 10.1002/Kin.550130910  0.343
1981 SIDERS P, MARCUS RA. ChemInform Abstract: QUANTUM EFFECTS FOR ELECTRON-TRANSFER REACTIONS IN THE “INVERTED REGION” Chemischer Informationsdienst. 12. DOI: 10.1002/Chin.198121082  0.336
1981 Siders P, Marcus RA. Quantum effects in electron-transfer reactions Journal of the American Chemical Society. 103: 741-747. DOI: 10.1002/Chin.198121081  0.332
1980 Marcus RA. MOLECULAR BEHAVIOR IN THE QUASI‐PERIODIC AND STOCHASTIC REGIMES Annals of the New York Academy of Sciences. 357: 169-182. DOI: 10.1111/J.1749-6632.1980.Tb29685.X  0.308
1980 Coltrin ME, Marcus RA. Cross‐correlation trajectory study of vibrational relaxation of HF (v=1–7) by HF (v=0) The Journal of Chemical Physics. 73: 4390-4396. DOI: 10.1063/1.440653  0.37
1980 Coltrin ME, Koszykowski ML, Marcus RA. Cross‐correlation trajectory study ofV–Venergy transfer in HF–HF and DF–DF The Journal of Chemical Physics. 73: 3643-3652. DOI: 10.1063/1.440591  0.421
1980 Coltrin ME, Marcus RA. The role of vibrational–rotational coupling in V–V and V–R,T energy transfer The Journal of Chemical Physics. 73: 2179-2181. DOI: 10.1063/1.440412  0.397
1980 Ramaswamy R, Siders P, Marcus RA. Semiclassical quantization of multidimensional systems The Journal of Chemical Physics. 73: 5400-5401. DOI: 10.1063/1.439939  0.369
1980 Noid DW, Koszykowski ML, Marcus RA. Semiclassical calculation of eigenvalues for a three‐dimensional system The Journal of Chemical Physics. 73: 391-395. DOI: 10.1063/1.439886  0.345
1980 Noid DW, Koszykowski ML, Tabor M, Marcus RA. Properties of vibrational energy levels in the quasi periodic and stochastic regimes The Journal of Chemical Physics. 72: 6169-6175. DOI: 10.1063/1.439075  0.377
1980 Noid D, Koszykowski M, Marcus R. Calculations related to quantum stochasticity, an example of overlapping avoided crossings Chemical Physics Letters. 73: 269-272. DOI: 10.1016/0009-2614(80)80370-8  0.334
1979 Noid DW, Koszykowski ML, Marcus RA. Semiclassical calculation of bound states in multidimensional systems with Fermi resonance The Journal of Chemical Physics. 71: 2864. DOI: 10.1063/1.438677  0.378
1979 Turfa AF, Marcus RA. Rotational energy transfer in hydrogen halide molecules at supersonic beam velocities The Journal of Chemical Physics. 70: 3035-3040. DOI: 10.1063/1.437789  0.357
1979 Marcus RA. Semiclassical comparison of quasi-classical and quantum moments of distribution of state in molecular collisions The Journal of Physical Chemistry. 83: 944-946. DOI: 10.1021/J100471A013  0.352
1979 Marcus RA. Vibrational nonadiabaticity and tunneling effects in transition state theory The Journal of Physical Chemistry. 83: 204-207. DOI: 10.1021/J100464A027  0.402
1978 Koszykowski ML, Marcus RA. Collisional broadening and spectral line shape of an entire rotational band The Journal of Chemical Physics. 68: 1216-1220. DOI: 10.1063/1.435812  0.342
1977 Marcus RA, Coltrin ME. A new tunneling path for reactions such as H+H2→H2+H The Journal of Chemical Physics. 67: 2609. DOI: 10.1063/1.435172  0.351
1977 Worry G, Marcus RA. On the theory of translational energy distributions of product molecules of molecular beam reactions involving transient complexes. II The Journal of Chemical Physics. 67: 1636-1646. DOI: 10.1063/1.434996  0.4
1977 Noid DW, Marcus RA. Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems The Journal of Chemical Physics. 67: 559-567. DOI: 10.1063/1.434911  0.417
1977 Noid DW, Koszykowski ML, Marcus RA. A spectral analysis method of obtaining molecular spectra from classical trajectories The Journal of Chemical Physics. 67: 404-408. DOI: 10.1063/1.434901  0.375
1977 Turfa AF, Liu W, Marcus RA. Semiclassical theory of the effects of collisions between rotors on molecular spectral lineshapes. II. Calculations for several systems The Journal of Chemical Physics. 67: 4468-4475. DOI: 10.1063/1.434587  0.611
1977 Turfa AF, Fitz DE, Marcus RA. Semiclassical theory of the effects of collisions between rotors on molecular spectral line shapes. I Journal of Chemical Physics. 67: 4463-4467. DOI: 10.1063/1.434586  0.37
1977 Tarr SM, Rabitz H, Fitz DE, Marcus RA. Classical and quantum centrifugal decoupling approximations for HCl–Ar The Journal of Chemical Physics. 66: 2854-2859. DOI: 10.1063/1.434343  0.444
1977 Waisman E, Worry G, Marcus R. A study of the entropic and electrolyte effects in electron transfer reactions Journal of Electroanalytical Chemistry and Interfacial Electrochemistry. 82: 9-28. DOI: 10.1016/S0022-0728(77)80248-9  0.374
1977 Noid DW, Koszykowski ML, Marcus RA, McDonald JD. Classical trajectory study of infrared multiphoton photodissociation Chemical Physics Letters. 51: 540-544. DOI: 10.1016/0009-2614(77)85420-1  0.33
1976 McDonald JD, Marcus RA. Classical trajectory study of internal energy distributions in unimolecular processes The Journal of Chemical Physics. 65: 2180-2192. DOI: 10.1063/1.433374  0.339
1975 Liu W, Marcus RA. Theory of the relaxation matrix and its relation to microwave transient phenomena. II. Semiclassical calculations for systems of OCS and nonpolar collision partners The Journal of Chemical Physics. 63: 290-297. DOI: 10.1063/1.431056  0.638
1975 Liu WK, Marcus RA. On the theory of the relaxation matrix and its application to microwave transient phenomena Journal of Chemical Physics. 63: 272-289. DOI: 10.1063/1.431055  0.615
1975 Noid DW, Marcus RA. Semiclassical calculation of bound states in a multidimensional system. Use of Poincaré’s surface of section The Journal of Chemical Physics. 62: 2119-2124. DOI: 10.1063/1.430777  0.359
1975 Marcus RA. On the theory of energy distributions of products of molecular beam reactions involving transient complexes The Journal of Chemical Physics. 62: 1372-1384. DOI: 10.1063/1.430649  0.349
1975 Kreek H, Ellis RL, Marcus RA. Semiclassical collision theory. Application of multidimensional uniform approximations to the atom–rigid‐rotor system The Journal of Chemical Physics. 62: 913-926. DOI: 10.1063/1.430543  0.314
1975 Marcus RA. Energetic and dynamical aspects of proton transfer reactions in solution Faraday Symposia of the Chemical Society. 10: 60-68. DOI: 10.1039/Fs9751000060  0.375
1974 Kreek H, Marcus RA. Semiclassical collision theory. Multidimensional integral method The Journal of Chemical Physics. 61: 3308-3312. DOI: 10.1063/1.1682492  0.321
1974 Eastes W, Marcus RA. Semiclassical calculation of bound states of a multidimensional system The Journal of Chemical Physics. 61: 4301-4306. DOI: 10.1063/1.1681734  0.346
1974 Stine JR, Marcus RA. Semiclassical S matrix theory for a compound state resonance in the reactive collinear H + H2 collision Chemical Physics Letters. 29: 575-579. DOI: 10.1016/0009-2614(74)85095-5  0.329
1973 Stine JR, Marcus RA. Semiclassical transition probabilities by an asymptotic evaluation of the S matrix for elastic and inelastic collisions. Bessel uniform approximation The Journal of Chemical Physics. 59: 5145-5150. DOI: 10.1063/1.1680733  0.324
1973 Eastes W, Marcus RA. Compound state resonances in the collinear collision of an atom with a diatomic oscillator The Journal of Chemical Physics. 59: 4757-4762. DOI: 10.1063/1.1680688  0.323
1973 Fitz DE, Marcus RA. Semiclassical theory of molecular spectral line shapes in gases Journal of Chemical Physics. 59: 4380-4392. DOI: 10.1063/1.1680636  0.319
1973 Barg GD, Fremerey H, Toennies JP, Balint-Kurti GG, Johnson BR, Pattengill MD, Polanyi JC, Marcus RA, Gilbert RG, George TF, Bosanac S, Simons JP, Freed KF, Miller WH, Schreiber JL, et al. General discussion Faraday Discussions of the Chemical Society. 55: 59-79. DOI: 10.1039/Dc9735500059  0.329
1973 Marcus RA. Semiclassical theory for collisions involving complexes (compound state resonances) and for bound state systems Faraday Discussions of the Chemical Society. 55: 34-44. DOI: 10.1039/Dc9735500034  0.37
1973 Marcus RA. 1. Theoretical: The theoretical approach Faraday Discussions of the Chemical Society. 55: 9-21. DOI: 10.1039/Dc9735500009  0.446
1972 Marcus RA. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. V. Uniform Approximation in Multidimensional Systems The Journal of Chemical Physics. 57: 4903-4909. DOI: 10.1063/1.1678161  0.323
1972 Marcus RA. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions. Uniformization with Elastic Collision Trajectories The Journal of Chemical Physics. 56: 3548-3550. DOI: 10.1063/1.1677730  0.324
1972 Stine J, Marcus RA. Theory of semiclassical transition probabilities for inelastic and reactive collisions. IV. Classically-inaccessible transitions calculated by integration along complex-valued trajectories Chemical Physics Letters. 15: 536-544. DOI: 10.1016/0009-2614(72)80366-X  0.336
1971 Wong WH, Marcus RA. Semiclassical Transition Probabilities (S Matrix) of Vibrational—Translational Energy Transfer The Journal of Chemical Physics. 55: 5663-5667. DOI: 10.1063/1.1675736  0.335
1971 Connor JNL, Marcus RA. Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II Asymptotic Evaluation of the S Matrix The Journal of Chemical Physics. 55: 5636-5643. DOI: 10.1063/1.1675732  0.324
1971 Wong WH, Marcus RA. Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions The Journal of Chemical Physics. 55: 5625-5629. DOI: 10.1063/1.1675730  0.36
1971 Marcus RA. Theory of Semiclassical Transition Probabilities (S Matrix) for Inelastic and Reactive Collisions The Journal of Chemical Physics. 54: 3965-3979. DOI: 10.1063/1.1675453  0.352
1970 Connor JNL, Marcus RA. Theory of Reactive Collisions: Conformal Transformation The Journal of Chemical Physics. 53: 3188-3193. DOI: 10.1063/1.1674468  0.301
1970 Marcus RA. Fourth Picture in Quantum Mechanics The Journal of Chemical Physics. 53: 1349-1355. DOI: 10.1063/1.1674179  0.311
1970 Marcus RA. Relation between State‐Selected or State‐Averaged Cross Sections of Endothermic Reactions and Rate Constants of Exothermic Reactions. Application of Bimolecular Microcanonical Activated Complex Theory The Journal of Chemical Physics. 53: 604-608. DOI: 10.1063/1.1674034  0.338
1970 Cohen AO, Marcus RA. Rotational–Translational Energy Transfer. II. Comparison of Action‐Angle Solution in the Near‐Static Approximation with Exact Results The Journal of Chemical Physics. 52: 3140-3151. DOI: 10.1063/1.1673450  0.378
1970 Attermeyer M, Marcus RA. Vibrational–Translational Energy Transfer in the Near‐Adiabatic Approximation The Journal of Chemical Physics. 52: 393-399. DOI: 10.1063/1.1672698  0.366
1969 Marcus RA. Unusual slopes of free energy plots in kinetics Journal of the American Chemical Society. 91: 7224-7225. DOI: 10.1021/Ja01054A003  0.339
1968 Marcus RA. Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions The Journal of Chemical Physics. 49: 2617-2631. DOI: 10.1063/1.1670461  0.421
1968 Marcus RA. Analytical Mechanics of Chemical Reactions. III. Natural Collision Coordinates The Journal of Chemical Physics. 49: 2610-2616. DOI: 10.1063/1.1670460  0.317
1968 Cohen AO, Marcus RA. Classical Mechanics of Rotational–Translational and Other Energy Transfer. I. A Hamilton–Jacobi (Action‐Angle) Treatment The Journal of Chemical Physics. 49: 4509-4514. DOI: 10.1063/1.1669904  0.379
1968 Marcus RA. Electrode reactions of organic compounds. General introduction Discussion of the Faraday Society. 45: 7-13. DOI: 10.1039/Df9684500007  0.315
1968 Cohen AO, Marcus RA. Slope of free energy plots in chemical kinetics The Journal of Physical Chemistry. 72: 4249-4256. DOI: 10.1021/J100858A052  0.379
1968 Marcus RA. Theoretical relations among rate constants, barriers, and Broensted slopes of chemical reactions The Journal of Physical Chemistry. 72: 891-899. DOI: 10.1021/J100849A019  0.377
1968 Marcus R. Electron transfer at electrodes and in solution: Comparison of theory and experiment Electrochimica Acta. 13: 995-1004. DOI: 10.1016/0013-4686(68)80031-3  0.381
1967 Marcus RA. Analytical mechanics and almost vibrationally-adiabatic chemical reactions Discussions of the Faraday Society. 44: 7-13. DOI: 10.1039/Df9674400007  0.356
1966 Marcus RA. On the Theory of Chemical‐Reaction Cross Sections. I. A Statistical‐Dynamical Model The Journal of Chemical Physics. 45: 2630-2638. DOI: 10.1063/1.1727983  0.36
1966 Marcus RA. On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions The Journal of Chemical Physics. 45: 4493-4499. DOI: 10.1063/1.1727528  0.423
1965 Marcus RA. Dissociation and Isomerization of Vibrationally Excited Species. III The Journal of Chemical Physics. 43: 2658-2661. DOI: 10.1063/1.1697191  0.34
1965 Marcus RA. On the Theory of Chemiluminescent Electron‐Transfer Reactions The Journal of Chemical Physics. 43: 2654-2657. DOI: 10.1063/1.1697190  0.372
1965 Marcus RA. Generalization of Activated‐Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics The Journal of Chemical Physics. 43: 1598-1605. DOI: 10.1063/1.1696977  0.387
1965 Marcus RA. On the Theory of Shifts and Broadening of Electronic Spectra of Polar Solutes in Polar Media The Journal of Chemical Physics. 43: 1261-1274. DOI: 10.1063/1.1696913  0.351
1965 Marcus RA. On the Theory of Electron‐Transfer Reactions. VI. Unified Treatment for Homogeneous and Electrode Reactions The Journal of Chemical Physics. 43: 679-701. DOI: 10.1063/1.1696792  0.386
1965 Marcus RA. Theory of Electron‐Transfer Reaction Rates of Solvated Electrons The Journal of Chemical Physics. 43: 3477-3489. DOI: 10.1063/1.1696504  0.402
1964 Marcus RA. Chemical and Electrochemical Electron-Transfer Theory Annual Review of Physical Chemistry. 15: 155-196. DOI: 10.1146/Annurev.Pc.15.100164.001103  0.374
1964 Marcus RA. Generalization of the Activated Complex Theory of Reaction Rates. II. Classical Mechanical Treatment The Journal of Chemical Physics. 41: 2624-2633. DOI: 10.1063/1.1726330  0.362
1964 Marcus RA. Local Approximation of Potential‐Energy Surfaces by Surfaces Permitting Separation of Variables The Journal of Chemical Physics. 41: 610-616. DOI: 10.1063/1.1725935  0.343
1964 Marcus RA. Separation of Sets of Variables in Quantum Mechanics The Journal of Chemical Physics. 41: 603-609. DOI: 10.1063/1.1725934  0.323
1963 Marcus RA. Free Energy of Nonequilibrium Polarization Systems. III. Statistical Mechanics of Homogeneous and Electrode Systems The Journal of Chemical Physics. 39: 1734-1740. DOI: 10.1063/1.1734522  0.358
1963 Marcus RA. Interactions in Polar Media. II. Continua Journal of Chemical Physics. 39: 460-469. DOI: 10.1063/1.1734270  0.302
1963 Marcus RA. Free Energy of Nonequilibrium Polarization Systems. II. Homogeneous and Electrode Systems The Journal of Chemical Physics. 38: 1858-1862. DOI: 10.1063/1.1733886  0.333
1963 Marcus RA. Interactions in Polar Media. I. Interparticle Interaction Energy The Journal of Chemical Physics. 38: 1335-1340. DOI: 10.1063/1.1733854  0.341
1963 Marcus RA. ON THE THEORY OF OXIDATION—REDUCTION REACTIONS INVOLVING ELECTRON TRANSFER. V. COMPARISON AND PROPERTIES OF ELECTROCHEMICAL AND CHEMICAL RATE CONSTANTS1 The Journal of Physical Chemistry. 67: 853-857. DOI: 10.1021/J100798A033  0.382
1962 Wieder GM, Marcus RA. Dissociation and Isomerization of Vibrationally Excited Species. II. Unimolecular Reaction Rate Theory and Its Application Journal of Chemical Physics. 37: 1835-1852. DOI: 10.1063/1.1733376  0.424
1962 Kreye WC, Marcus RA. Photolysis of Diborane at 1849 Å The Journal of Chemical Physics. 37: 419-427. DOI: 10.1063/1.1701337  0.311
1962 Ciaccio LL, Marcus RA. Kinetic Studies of Nitration with Nitronium Fluoroborate Journal of the American Chemical Society. 84: 1838-1841. DOI: 10.1021/Ja00869A014  0.3
1960 Marcus RA. Exchange reactions and electron transfer reactions including isotopic exchange. Theory of oxidation-reduction reactions involving electron transfer. Part 4. - A statistical-mechanical basis for treating contributions from solvent, ligands, and inert salt Discussions of the Faraday Society. 29: 21-31. DOI: 10.1039/Df9602900021  0.376
1959 Marcus RA. ON THE THEORY OF ELECTROCHEMICAL AND CHEMICAL ELECTRON TRANSFER PROCESSES Canadian Journal of Chemistry. 37: 155-163. DOI: 10.1139/V59-022  0.385
1958 Marcus RA. STUDIES OF CHEMICAL REACTIONS OF EXCITED SPECIES USING INTENSE LIGHT SOURCES Canadian Journal of Chemistry. 36: 102-106. DOI: 10.1139/V58-012  0.345
1957 Marcus RA. On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. III. Applications to Data on the Rates of Organic Redox Reactions The Journal of Chemical Physics. 26: 872-877. DOI: 10.1063/1.1743423  0.424
1957 Daen J, Marcus RA. Relative Rates of Some Very Rapid Gaseous Bimolecular Reactions The Journal of Chemical Physics. 26: 162-168. DOI: 10.1063/1.1743243  0.332
1956 Marcus RA. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I The Journal of Chemical Physics. 24: 979-989. DOI: 10.1063/1.1742724  0.348
1956 Marcus RA. On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I The Journal of Chemical Physics. 24: 966-978. DOI: 10.1063/1.1742723  0.43
1956 Brumberger H, Marcus RA. Kinetic Study of the Reaction of Diborane with Phosphine Journal of Chemical Physics. 24: 741-746. DOI: 10.1063/1.1742601  0.68
1955 Marcus RA. Treatment of Isotopic Exchange Reactions Having Complex Mechanisms The Journal of Chemical Physics. 23: 1107-1112. DOI: 10.1063/1.1742197  0.33
1952 Marcus RA. Recombination of Methyl Radicals and Atomic Cracking of Ethyl Radicals The Journal of Chemical Physics. 20: 364-368. DOI: 10.1063/1.1700425  0.333
1952 Marcus RA. Unimolecular Dissociations and Free Radical Recombination Reactions The Journal of Chemical Physics. 20: 359-364. DOI: 10.1063/1.1700424  0.446
1952 Marcus RA. Lifetimes of Active Molecules. II Journal of Chemical Physics. 20: 355-359. DOI: 10.1063/1.1700423  0.345
1951 Marcus RA, Rice OK. The Kinetics of the Recombination of Methyl Radicals and Iodine Atoms. The Journal of Physical Chemistry. 55: 894-908. DOI: 10.1021/J150489A013  0.59
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