| Year |
Citation |
Score |
| 2007 |
Saunders M, Wolfsberg M, Anet FA, Kronja O. A steric deuterium isotope effect in 1,1,3,3-tetramethylcyclohexane. Journal of the American Chemical Society. 129: 10276-81. PMID 17655301 DOI: 10.1021/Ja072375R |
0.349 |
|
| 2001 |
Van Hook WA, Rebelo LPN, Wolfsberg M. An interpretation of the vapor phase second virial coefficient isotope effect: Correlation of virial coefficient and vapor pressure isotope effects Journal of Physical Chemistry A. 105: 9284-9297. DOI: 10.1021/Jp004302Z |
0.311 |
|
| 2000 |
Fritzsche S, Haberlandt R, Wolfsberg M. Equilibration of the kinetic energy in small zeolite cavities the thermalization effect of lattice vibrations and of mutual interaction in the diffusion of methane in a cation-free LTA zeolite Chemical Physics. 253: 283-294. DOI: 10.1016/S0301-0104(99)00392-4 |
0.375 |
|
| 1998 |
Fritzsche S, Wolfsberg M, Haberlandt R, Demontis P, Suffritti GB, Tilocca A. About the influence of lattice vibrations on the diffusion of methane in a cation-free LTA zeolite Chemical Physics Letters. 296: 253-258. DOI: 10.1016/S0009-2614(98)01060-4 |
0.332 |
|
| 1995 |
Fritzsche S, Haberlandt R, Kärger J, Pfeifer H, Heinzinger K, Wolfsberg M. Influence of exchangeable cations on the diffusion of neutral diffusants in zeolites of type LTA. An MD study Chemical Physics Letters. 242: 361-366. DOI: 10.1016/0009-2614(95)00744-O |
0.332 |
|
| 1994 |
Van Hook WA, Wolfsberg M. Comments on H/D Isotope Effects on Polarizabilities of Small Molecules. Correlation with Virial Coefficient, Molar Volume, and Electronic Second Moment Isotope Effects Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 49: 563-577. DOI: 10.1515/Zna-1994-4-508 |
0.383 |
|
| 1992 |
Kleinhesselink D, Wolfsberg M. The evaluation of power spectra in molecular dynamics simulations of anharmonic solids and surfaces Surface Science. 262: 189-207. DOI: 10.1016/0039-6028(92)90471-H |
0.312 |
|
| 1991 |
Spohr E, Wolfsberg M. Computer simulation studies of IR laser excitation of water on a metal surface Surface Science Letters. 253: L395-L401. DOI: 10.1016/0167-2584(91)90366-Y |
0.324 |
|
| 1991 |
Huang M, Wolfsberg M. Variational calculations on ammonia using two symmetrical normal modes International Journal of Quantum Chemistry. 40: 441-450. DOI: 10.1002/Qua.560400841 |
0.375 |
|
| 1990 |
Spohr E, Wolfsberg M. Vibrational and rotational excitation in collisions of diatomic molecules with rigid surfaces Chemical Physics Letters. 165: 221-225. DOI: 10.1016/0009-2614(90)85432-C |
0.36 |
|
| 1990 |
Fritzsche S, Haberlandt R, Kaerger J, Pfeifer H, Wolfsberg M. Molecular dynamics consideration of the mutual thermalization of guest molecules in zeolites Chemical Physics Letters. 171: 109-113. DOI: 10.1016/0009-2614(90)80058-L |
0.32 |
|
| 1989 |
Marx D, Kleinhesselink D, Wolfsberg M. A note on some reported C and N isotope effects Journal of the American Chemical Society. 111: 1493-1494. DOI: 10.1021/Ja00186A053 |
0.506 |
|
| 1989 |
Saunders M, Laidig KE, Wolfsberg M. Theoretical calculation of equilibrium isotope effects using ab initio force constants: Application to NMR isotopic perturbation studies Journal of the American Chemical Society. 111: 8989-8994. |
0.303 |
|
| 1985 |
Chen CL, Maessen B, Wolfsberg M. Variational calculations of rotational-vibrational energy levels of water The Journal of Chemical Physics. 83: 1795-1807. DOI: 10.1063/1.449368 |
0.406 |
|
| 1985 |
Maessen B, Wolfsberg M, Harding LB. A numerical test on the equivalence of intramolecular potential expansions in normal and valence displacement coordinates for water The Journal of Physical Chemistry. 89: 3324-3325. DOI: 10.1021/J100261A033 |
0.374 |
|
| 1984 |
Maessen B, Bopp P, McLaughlin DR, Wolfsberg M. An Improved Variational Calculation of the Lower Vibrational Energy Levels of the Ammonia Molecule Zeitschrift FüR Naturforschung A. 39: 1005-1006. DOI: 10.1515/Zna-1984-1017 |
0.335 |
|
| 1984 |
Wolfsberg M. A molecular model for dielectric shifts in infrared spectra of pure liquid phases and vapor pressure isotope effects The Journal of Chemical Physics. 80: 3087-3090. DOI: 10.1063/1.447122 |
0.319 |
|
| 1984 |
Maessen B, Wolfsberg M. Variational calculation of lower vibrational energy levels of formaldehyde X̃ 1A1 The Journal of Chemical Physics. 80: 4651-4662. DOI: 10.1063/1.446528 |
0.408 |
|
| 1984 |
Maessen B, Wolfsberg M. Vibrational calculations on formaldehyde with improved force fields Journal of Physical Chemistry. 88: 6420-6423. DOI: 10.1002/Chin.198516061 |
0.338 |
|
| 1983 |
Warner JW, Wolfsberg M. Dielectric effects on the spectra of condensed phases The Journal of Chemical Physics. 78: 1722-1730. DOI: 10.1063/1.444957 |
0.311 |
|
| 1983 |
Black JE, Bopp P, Wolfsberg M. The vibrational spectrum of H2O on Si(100) Surface Science. 134: 257-271. DOI: 10.1016/0039-6028(83)90323-0 |
0.352 |
|
| 1982 |
Bopp P, McLaughlin DR, Wolfsberg M. Variational Calculation of the Lower Vibrational Energy Levels of the Ammonia Molecule Zeitschrift FüR Naturforschung A. 37: 398-400. DOI: 10.1515/Zna-1982-0417 |
0.42 |
|
| 1982 |
Goodson DZ, Sarpal SK, Bopp P, Wolfsberg M. Influence on isotope effect calculations of the method of obtaining force constants from vibrational data Journal of Physical Chemistry. 86: 659-663. DOI: 10.1021/J100394A014 |
0.36 |
|
| 1981 |
Black JE, Bopp P, Lützenkirchen K, Wolfsberg M. The calculation of vibrational frequencies of atoms adsorbed on metal surfaces: H, O, and S on Ni(100) and Ni(111) as examples The Journal of Chemical Physics. 76: 6431-6438. DOI: 10.1063/1.443000 |
0.34 |
|
| 1981 |
Webster F, Huang MJ, Wolfsberg M. The complete wave equation of a nonlinear polyatomic molecule The Journal of Chemical Physics. 75: 2306-2313. DOI: 10.1063/1.442293 |
0.304 |
|
| 1981 |
Bopp P, Wolfsberg M. Comments on a model for isotope effects on Henry's law constants in aqueous solution Journal of Solution Chemistry. 10: 357-361. DOI: 10.1007/Bf00647041 |
0.343 |
|
| 1979 |
Harvie CE, Bopp P, Wolfsberg M. Convergence of a perturbation technique for evaluating isotopic partition function ratios The Journal of Chemical Physics. 72: 6349-6362. DOI: 10.1063/1.439159 |
0.416 |
|
| 1979 |
Wolfsberg M, Peter EA. The calculation of vibrational mean square amplitudes of molecular internal coordinates by a perturbation theory technique The Journal of Chemical Physics. 70: 5722-5725. DOI: 10.1063/1.437451 |
0.389 |
|
| 1979 |
Wolfsberg M. Effect of vibrational anharmonicity on the equilibrium H 2O+D2O=2 HDO The Journal of Chemical Physics. 70: 5322-5323. DOI: 10.1063/1.437333 |
0.302 |
|
| 1978 |
Bardo RD, Kleinman LI, Raczkowski AW, Wolfsberg M. The effects of electron correlation on the adiabatic correction and on equilibrium constants for isotopic exchange reactions The Journal of Chemical Physics. 69: 1106-1111. DOI: 10.1063/1.436687 |
0.387 |
|
| 1978 |
Bardo RD, Wolfsberg M. The adiabatic correction for nonlinear triatomic molecules: Techniques and calculations The Journal of Chemical Physics. 68: 2686-2695. DOI: 10.1063/1.436104 |
0.45 |
|
| 1978 |
Suzukawa HH, Wolfsberg M, Thompson DL. A quasiclassical trajectory study of the energy transfer in CO 2-rare gas systems The Journal of Chemical Physics. 68: 455-472. DOI: 10.1063/1.435776 |
0.378 |
|
| 1978 |
Beatty Woodruff S, Wolfsberg M. Calculation of one-electron properties from SCF Xα SW functions for H2O Chemical Physics Letters. 56: 125-129. DOI: 10.1016/0009-2614(78)80202-4 |
0.333 |
|
| 1977 |
Suzukawa HH, Wolfsberg M. Further empirical testing of the suitability of a nonrandom integration method for classical trajectory calculations The Journal of Chemical Physics. 68: 1423-1425. DOI: 10.1063/1.435962 |
0.341 |
|
| 1976 |
Woodruff SB, Wolfsberg M. Numerical calculation of one-electron properties from SCF-Xα-SW wavefunctions for LiH The Journal of Chemical Physics. 65: 3687-3697. DOI: 10.1063/1.433557 |
0.395 |
|
| 1976 |
Bardo RD, Wolfsberg M. A theoretical calculation of the equilibrium constant for the isotopic exchange reaction between water and hydrogen deuteride The Journal of Physical Chemistry. 80: 1068-1071. DOI: 10.1021/J100551A009 |
0.357 |
|
| 1975 |
Singh G, Wolfsberg M. The calculation of isotopic partition function ratios by a perturbation theory technique The Journal of Chemical Physics. 62: 4165-4180. DOI: 10.1063/1.430297 |
0.435 |
|
| 1974 |
Bardo RD, Wolfsberg M. The nuclear mass dependence of the adiabatic correction to the Born-Oppenheimer approximation The Journal of Chemical Physics. 62: 4555-4558. DOI: 10.1063/1.430363 |
0.394 |
|
| 1974 |
Kleinman LI, Wolfsberg M. Shifts in vibrational constants from corrections to the Born-Oppenheimer approximation: Effects on isotopic exchange equilibria The Journal of Chemical Physics. 4749-4754. DOI: 10.1063/1.1680977 |
0.468 |
|
| 1974 |
Kleinman LI, Wolfsberg M. Corrections to the Born-Oppenheimer approximation and electronic effects on isotopic exchange equilibria. II The Journal of Chemical Physics. 4740-4748. DOI: 10.1063/1.1680976 |
0.378 |
|
| 1972 |
Bron J, Wolfsberg MAX. Effect of vibrational anharmonicity on hydrogen-deuterium exchange equilibria involving ammonia molecules The Journal of Chemical Physics. 57: 2862-2869. DOI: 10.1063/1.1678678 |
0.451 |
|
| 1970 |
Suzukawa HH, Thompson DL, Cheng VB, Wolfsberg M. Empirical testing of the suitability of a nonrandom integration method for classical trajectory calculations: Comparisons with Monte Carlo techniques The Journal of Chemical Physics. 4000-4008. DOI: 10.1063/1.1680591 |
0.334 |
|
| 1970 |
Wolfsberg M, Massa AA, Pyper JW. Effect of vibrational anharmonicity on the isotopic self-exchange equilibria H2X+D2X=2HDX The Journal of Chemical Physics. 53: 3138-3146. DOI: 10.1063/1.1674461 |
0.375 |
|
| 1970 |
Daniel Kelley J, Wolfsberg MAX. Exact classical calculations on collisional energy transfer to diatomic molecules with a rotational and a vibrational degree of freedom The Journal of Chemical Physics. 53: 2956-2966. DOI: 10.1063/1.1674423 |
0.438 |
|
| 1969 |
Wolfsberg MAX. Correction to the effect of anharmonicity on isotopic exchange equilibria application to polyatomic molecules The Journal of Chemical Physics. 50: 1484-1486. DOI: 10.1063/1.1671223 |
0.365 |
|
| 1967 |
Stern MJ, Wolfsberg M. Comment on the Calculation of ``Temperature‐Independent Factor'' in Isotopic Rate‐Constant Ratios Journal of Chemical Physics. 46: 823-824. DOI: 10.1063/1.1840757 |
0.337 |
|
| 1967 |
Kelley JD, Wolfsberg M. Steric factor approach to translational-vibrational energy transfer The Journal of Physical Chemistry. 71: 2373-2375. DOI: 10.1021/J100866A077 |
0.315 |
|
| 1966 |
Stern MJ, Wolfsberg M. On the absence of isotope effects in the absence of force constant changes The Journal of Chemical Physics. 45: 2618-2629. DOI: 10.1063/1.1727982 |
0.304 |
|
| 1966 |
Stern MJ, Wolfsberg M. Simplified procedure for the theoretical calculation of isotope effects involving large molecules The Journal of Chemical Physics. 45: 4105-4124. DOI: 10.1063/1.1727463 |
0.382 |
|
| 1966 |
Kelley JD, Wolfsberg M. Exact Semiclassical Calculations of Translational-Vibrational Energy Transfer Journal of Chemical Physics. 45: 3881-3882. DOI: 10.1063/1.1727420 |
0.422 |
|
| 1966 |
Ehrenson S, Wolfsberg M. Dependence of the Vertical Excitation Energy of Benzene on the Size and Force Constant of the Excited State Journal of Chemical Physics. 45: 3879-3881. DOI: 10.1063/1.1727419 |
0.374 |
|
| 1966 |
Daniel Kelley J, Wolfsberg M. Comparison of approximate translational-vibrational energy-transfer formulas with exact classical calculations The Journal of Chemical Physics. 44: 324-338. DOI: 10.1063/1.1726464 |
0.414 |
|
| 1965 |
Stern MJ, Wolfsberg M. Isotope effects as tools for the elucidation of reaction mechanisms. Predictions from model calculations. Journal of Pharmaceutical Sciences. 54: 849-58. PMID 5847018 DOI: 10.1002/Jps.2600540607 |
0.301 |
|
| 1963 |
Wolfsberg M. The Calculation of Zero-Point Energies of Molecules by Perturbation Methods Zeitschrift FüR Naturforschung A. 18: 216-224. DOI: 10.1515/Zna-1963-0219 |
0.407 |
|
| 1963 |
Stern MJ, Alexander Van Hook W, Wolfsberg M. Isotope effects on internal frequencies in the condensed phase resulting from interactions with the hindered translations and rotations. The vapor pressures of the isotopic ethylenes The Journal of Chemical Physics. 39: 3179-3196. DOI: 10.1063/1.1734180 |
0.352 |
|
| 1955 |
Helmholz L, Brennan H, Wolfsberg M. Spectra and electronic structure of fluorochromate ion, chromyl chloride, and some related compounds The Journal of Chemical Physics. 23: 853-858. DOI: 10.1063/1.1742134 |
0.68 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2001 |
Fritzsche S, Haberlandt R, Schüring A, Wolfsberg M. 16-P-18 - The mutual influence of dynamic processes acting in different time scales Studies in Surface Science and Catalysis. 135: 268. DOI: 10.1016/S0167-2991(01)81580-9 |
0.3 |
|
| 1997 |
Fritzsche S, Gaub M, Haberlandt R, Hofmann G, Kärger J, Wolfsberg M. Methane diffusion in zeolites of structure type LTA in dependence on physical and chemical parameters - An MD study Studies in Surface Science and Catalysis. 105: 1859-1866. DOI: 10.1016/S0167-2991(97)80653-2 |
0.298 |
|
| 1974 |
Kleinman LI, Wolfsberg M. Adiabatic correction to the van der Waals well depth of He2 The Journal of Chemical Physics. 61: 4368-4369. DOI: 10.1063/1.1681749 |
0.295 |
|
| 1975 |
Kleinman LI, Wolfsberg M. Erratum: Adiabatic correction to the van der Waals well depth of He2 Journal of Chemical Physics. 62: 4585-4585. DOI: 10.1063/1.431031 |
0.295 |
|
| 1978 |
DeFrees DJ, Hassner DZ, Hehre WJ, Peter EA, Wolfsberg M. A priori calculations on isotopic exchange equilibria [15] Journal of the American Chemical Society. 100: 641-643. |
0.293 |
|
| 1970 |
Cheng VB, Suzukawa HH, Wolfsberg M. Investigations of a nonrandom numerical method for multidimensional integration The Journal of Chemical Physics. 3992-3999. DOI: 10.1063/1.1680590 |
0.291 |
|
| 1985 |
Maessen B, Wolfsberg M. Variational calculations of rotational−vibrational energy levels of formaldehyde X~1A1 The Journal of Physical Chemistry. 89: 3876-3879. DOI: 10.1021/J100264A022 |
0.29 |
|
| 1983 |
Maessen B, Wolfsberg M. Estimates of Dielectric Shifts in Infrared Spectra of Pure Liquids for Use in the Theoretical Evaluation of Vapor Pressure Isotope Effects Zeitschrift FüR Naturforschung A. 38: 191-195. DOI: 10.1515/Zna-1983-0215 |
0.286 |
|
| 2007 |
Chen J, Zhang H, Tomov IV, Wolfsberg M, Ding X, Rentzepis PM. Transient structures and kinetics of the ferrioxalate redox reaction studied by time-resolved EXAFS, optical spectroscopy, and DFT. The Journal of Physical Chemistry. A. 111: 9326-35. PMID 17725330 DOI: 10.1021/Jp0733466 |
0.285 |
|
| 1980 |
Hout RF, Wolfsberg M, Hehre WJ. Direct calculation of equilibrium constants for isotopic exchange reactions by Ab initio molecular orbital theory [35] Journal of the American Chemical Society. 102: 3296-3298. |
0.281 |
|
| 1997 |
Fritzsche S, Haberlandt R, Hofmann G, Kärger J, Heinzinger K, Wolfsberg M. An MD study on the diffusion of methane in a cation-free LTA zeolite. Illustrations and new results Chemical Physics Letters. 265: 253-258. DOI: 10.1016/S0009-2614(96)01427-3 |
0.279 |
|
| 1989 |
Dang LX, Bopp P, Wolfsberg M. Evaluationof Isotope Effectson Henry's Law Constants by a Molecular DynamicsTechnique Zeitschrift FüR Naturforschung A. 44: 485-491. DOI: 10.1515/Zna-1989-0519 |
0.278 |
|
| 1977 |
Bardo RD, Wolfsberg M. The wave equation of a nonlinear triatomic molecule and the adiabatic correction to the Born-Oppenheimer approximation The Journal of Chemical Physics. 67: 593-603. DOI: 10.1063/1.434860 |
0.277 |
|
| 2007 |
Van Hook WA, Rebelo LPN, Wolfsberg M. Isotope effects on VLE properties of fluids and corresponding states: Critical point shifts on isotopic substitution Fluid Phase Equilibria. 257: 35-52. DOI: 10.1016/J.Fluid.2007.05.003 |
0.276 |
|
| 1964 |
Lifshitz C, Wolfsberg MAX. Approximations to energy-level distributions The Journal of Chemical Physics. 41: 1879-1880. DOI: 10.1063/1.1726172 |
0.272 |
|
| 1976 |
Bardo RD, Wolfsberg M. A theoretical calculation of the equilibrium constant for the isotopic exchange reaction between H2O and HD Journal of Physical Chemistry. 80: 1068-1071. |
0.262 |
|
| 1969 |
Kelley JD, Wolfsberg M. Simple Expression for “Steric Factor” in Translational–Vibrational Energy Transfer Journal of Chemical Physics. 50: 1894-1896. DOI: 10.1063/1.1671290 |
0.261 |
|
| 1971 |
Massa LJ, Ehrenson S, Wolfsberg M, Frishberg CA. Gaussian molecular orbital calculations of hyperconjugation in the ethyl cation Chemical Physics Letters. 11: 196-197. DOI: 10.1016/0009-2614(71)80357-3 |
0.256 |
|
| 1989 |
Saunders M, Cline GW, Wolfsberg M. Calculationof Equilibrium Isotope Effects in a Conformationally Mobile Carbocation Zeitschrift FüR Naturforschung A. 44: 480-484. DOI: 10.1515/Zna-1989-0518 |
0.249 |
|
| 1993 |
Kleinhesselink D, Wolfsberg M. Application of the MUSIC method for spectral estimation to a model system Chemical Physics Letters. 205: 461-470. DOI: 10.1016/0009-2614(93)87152-S |
0.246 |
|
| 1973 |
Bron J, Chang CF, Wolfsberg M. Isotopic Partition Function Ratios Involving H2, H2O, H2S, H2Se, and NH3 Zeitschrift FüR Naturforschung A. 28: 129-136. DOI: 10.1515/Zna-1973-0203 |
0.244 |
|
| 1985 |
Maessen B, Wolfsberg M. Variational calculations of rotational-vibrational energy levels of formaldehyde X̃ 1A1 Journal of Physical Chemistry. 89: 3876-3879. |
0.24 |
|
| 1978 |
Bopp P, Heinzinger K, Wolfsberg M. Dissection of 13C/12C Isotope Effects on the Cyanoacetylene Partition Function Zeitschrift FüR Naturforschung A. 33: 1562-1574. DOI: 10.1515/Zna-1978-1222 |
0.23 |
|
| 1990 |
Spohr E, Wolfsberg M. Entropy and degenerate rearrangements The Journal of Physical Chemistry. 94: 6511-6512. DOI: 10.1021/J100379A066 |
0.221 |
|
| 1977 |
Skaron SA, Wolfsberg M. The calculation of isotopic partition functions ratios by a perturbation theory technique. 2. Dissection of the isotope effect Journal of the American Chemical Society. 99: 5253-5261. |
0.221 |
|
| 1979 |
Skaron S, Wolfsberg M. Anomalies in the fractionation by chemical equilibrium of 18O/16O relative to 17O/16O The Journal of Chemical Physics. 72: 6810-6811. DOI: 10.1063/1.439177 |
0.218 |
|
| 1955 |
Bigeleisen J, Wolfsberg M. Semiempirical study of the H2Cl transition complex through the use of hydrogen isotope effects The Journal of Chemical Physics. 23: 1535-1539. DOI: 10.1063/1.1742343 |
0.213 |
|
| 1991 |
Spohr E, Wolfsberg M, Bopp P. Computer Simulation Studies of the Adsorption of Water on a Metal Surface Zeitschrift FüR Naturforschung A. 46: 174-182. DOI: 10.1515/Zna-1991-1-227 |
0.209 |
|
| 1962 |
Bigeleisen J, Haschemeyer RH, Wolfsberg M, Yankwich PE. Temperature dependence of the carbon isotope effect in the dehydration of formic acid by concentrated sulfuric acid Journal of the American Chemical Society. 84: 1813-1815. DOI: 10.1021/Ja00869A008 |
0.207 |
|
| 1969 |
Daniel Keliey J, Wolfsberg MAX. Simple Expression for "Steric Factor" in Translational-Vibrational Energy Transfer The Journal of Chemical Physics. 50: 1894-1896. |
0.2 |
|
| 1969 |
Bigeleisen J, Wolfsberg M. Comment on “Physical Properties of Fluid CH4 and CD4: Theory” Journal of Chemical Physics. 50: 561-562. DOI: 10.1063/1.1670855 |
0.196 |
|
| 1988 |
Rentzepis PM, Schlag EW, Wolfsberg M. Biography of Edward K. C. Lee The Journal of Physical Chemistry. 92: 5316-5321. DOI: 10.1021/J100330A001 |
0.195 |
|
| 1967 |
Kelley JD, Wolfsberg M. A comment on the steric factor approach to translational-vibrational energy transfer [10] Physical Chemistry. 71: 2373-2375. |
0.193 |
|
| 1959 |
Bigeleisen J, Klein FS, Weston RE, Wolfsberg M. Deuterium isotope effect in the reaction of hydrogen molecules with chlorine atoms and the potential energy of the H2Cl transition complex The Journal of Chemical Physics. 30: 1340-1351. DOI: 10.1063/1.1730183 |
0.184 |
|
| 1967 |
Stern MJ, Wolfsberg M. Comment on the calculation of "temperature-independent factor" in isotopic rate-constant ratios The Journal of Chemical Physics. 46: 823-824. |
0.184 |
|
| 2009 |
Wolfsberg M. Autobiography of Max Wolfsberg. The Journal of Physical Chemistry. A. 113: 1873-9. PMID 19260719 DOI: 10.1021/Jp900196Y |
0.177 |
|
| 1982 |
Chen CL, Bopp P, Wolfsberg M. Evaluation of the equilibrium constant for H2O+D 2O=2HDO by direct summation over rotational-vibrational states The Journal of Chemical Physics. 77: 579-580. |
0.177 |
|
| 1972 |
Wolfsberg M. Theoretical evaluation of experimentally observed isotope effects Accounts of Chemical Research. 5: 225-233. |
0.173 |
|
| 1959 |
Friedman L, Long FA, Wolfsberg M. Statistical theory of mass spectra: Difficulties in interpretation of spectra of the lower alkanes The Journal of Chemical Physics. 30: 1605-1608. |
0.158 |
|
| 1960 |
Gutmann JR, Wolfsberg M. Equilibrium in the exchange of tritium between ammonia and hydrogen and the zero-point energy difference between NH3 and NH2T The Journal of Chemical Physics. 33: 1592-1593. |
0.151 |
|
| 1956 |
Wolfsberg MAX. Excitation and dissociation of molecules due to β decay of a constituent atom The Journal of Chemical Physics. 24: 24-32. |
0.147 |
|
| 1957 |
Friedman L, Long FA, Wolfsberg M. Ionization efficiency curves and the statistical theory of mass spectra The Journal of Chemical Physics. 26: 714-715. |
0.144 |
|
| 1976 |
Wolf JF, Devlin JL, Taft RW, Wolfsberg M, Hehre WJ. Isotope effects on gas phase reaction processes. I. The determination of equilibrium isotope effects by ion cyclotron resonance spectroscopy [40] Journal of the American Chemical Society. 98: 287-289. DOI: 10.1021/Ja00417A074 |
0.137 |
|
| 2002 |
Van Hook WA, Rebelo LPN, Wolfsberg M. Isotope effects on vapor phase 2nd virial coefficients Nukleonika. 47: S47-S51. |
0.129 |
|
| 1962 |
Wolfsberg M. Rate constants for the unimolecular decomposition of excited molecular species near threshold The Journal of Chemical Physics. 36: 1072-1077. |
0.125 |
|
| 1985 |
Maessen B, Wolfsberg M, Harding LB. A numerical test on the equivalence of intramolecular potential expansions in normal and valence displacement coordinates for H2O Journal of Physical Chemistry. 89: 3324-3325. |
0.118 |
|
| 1961 |
Klein FS, Wolfsberg M. Competitive reaction rates of hydrogen atoms with HCl and Cl2. Entropy considerations of the HCl2 transition state The Journal of Chemical Physics. 34: 1494-1498. |
0.117 |
|
| 2003 |
Fritzsche S, Wolfsberg M, Haberlandt R. The importance of various degrees of freedom in the theoretical study of the diffusion of methane in silicalite-1 Chemical Physics. 289: 321-333. DOI: 10.1016/S0301-0104(03)00058-2 |
0.112 |
|
| 1955 |
Wolfsberg MAX. Dipole velocity and dipole length matrix elements in π electron systems and configuration interaction The Journal of Chemical Physics. 23: 793-795. |
0.111 |
|
| 1955 |
Wolfsberg M, Perlman ML. Multiple electron excitation in auger processes Physical Review. 99: 1833-1835. DOI: 10.1103/PhysRev.99.1833 |
0.103 |
|
| 1997 |
Gupta ML, McGrath MP, Cicerone RJ, Rowland FS, Wolfsberg M. 12C/13C kinetic isotope effects in the reactions of CH4 with OH and Cl Geophysical Research Letters. 24: 2761-2764. |
0.1 |
|
| 1963 |
Stern MJ, Wolfsberg MAX. Theoretical considerations on carbon isotope effects in the decarboxylation of malonic acid The Journal of Chemical Physics. 39: 2776-2777. |
0.097 |
|
| 2009 |
Wolfsberg M, Alexander Van Hook W, Paneth P, Rebelo LPN. Isotope effects: In the chemical, geological, and bio sciences Isotope Effects: in the Chemical, Geological, and Bio Sciences. 1-466. DOI: 10.1007/978-90-481-2265-3 |
0.092 |
|
| 1993 |
Halevi EA, Wolfsberg M. Cycloaddition of acrylonitrile to allene: Computed reaction path (AM1) and intramolecular secondary isotope effect Journal of the Chemical Society, Perkin Transactions 2. 1493-1496. |
0.09 |
|
| 1964 |
Wolfsberg M. Note on ponderal effects in equilibria Tetrahedron Letters. 5: 3405-3412. |
0.086 |
|
| 1960 |
Wolfsberg M. Note on secondary isotope effects in reaction rates The Journal of Chemical Physics. 33: 2-6. |
0.085 |
|
| 1959 |
Friedman L, Long FA, Wolfsberg M. Variation of appearance potentials of alkane fragment ions with the repeller voltage of the mass spectrometer ion source The Journal of Chemical Physics. 31: 755-758. |
0.079 |
|
| 1990 |
Spohr E, Wolfsberg M. Entropy and degenerate rearrangements [2] Journal of Physical Chemistry. 94: 6511-6512. |
0.078 |
|
| 1960 |
Wolfsberg M. Isotope effects on reaction rates and the reaction coordinate The Journal of Chemical Physics. 33: 21-22. |
0.072 |
|
| 1958 |
Perlman ML, Welker JP, Wolfsberg M. K capture-positron ratios for first-forbidden transitions: Sb122, Rb84, I126, As74 Physical Review. 110: 381-392. DOI: 10.1103/PhysRev.110.381 |
0.072 |
|
| 1969 |
Blgeleisen J, Wolfsberg MAX. Comment on "physical properties of fluid CH4 and CD 4: theory" The Journal of Chemical Physics. 50: 572. |
0.069 |
|
| 1957 |
Friedman L, Long FA, Wolfsberg M. Study of the mass spectra of the lower aliphatic alcohols The Journal of Chemical Physics. 27: 613-622. |
0.062 |
|
| 1979 |
DeFrees DJ, Taagepera M, Levi BA, Pollack SK, Summerhays KD, Taft RW, Wolfsberg M, Hehre WJ. Role of hyperconjugation in secondary β-deuterium isotope effects Journal of the American Chemical Society. 101: 5532-5536. DOI: 10.1002/Chin.198001064 |
0.059 |
|
| 1984 |
Huang MJ, Wolfsberg M. Tunneling in the automerization of cyclobutadiene Journal of the American Chemical Society. 106: 4039-4040. |
0.047 |
|
| 1965 |
STEWART PA, QUASTLER H, SKOUGAARD MR, WIMBER DR, WOLFSBERG MF, PERROTTA CA, FERBEL B, CARLOUGH M. FOUR-FACTOR MODEL ANALYSIS OF THYMIDINE INCORPORATION INTO MOUSE DNA AND THE MECHANISM OF RADIATION EFFECTS. Radiation Research. 24: 521-37. PMID 14275313 |
0.031 |
|
| 1964 |
WOLFSBERG MF. CELL POPULATION KINETICS IN THE EPITHELIUM OF THE FORESTOMACH OF THE MOUSE. Experimental Cell Research. 35: 119-31. PMID 14190648 |
0.017 |
|
| 1957 |
KING RC, WOLFSBERG MF. Oogenesis in adult Drosophila melanogaster. VI. A comparison of oogenesis among Drosophila melanogaster, virilis, pseudoobscura and gibberosa. Growth. 21: 281-5. PMID 13512755 |
0.01 |
|
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