Year |
Citation |
Score |
2022 |
Yue W, Wei Q, Kais S, Friedrich B, Herschbach D. Realization of Heisenberg models of spin systems with polar molecules in pendular states. Physical Chemistry Chemical Physics : Pccp. PMID 36222416 DOI: 10.1039/d2cp00380e |
0.72 |
|
2022 |
Ghosh KJB, Kais S, Herschbach DR. Geometrical picture of the electron-electron correlation at the large- limit. Physical Chemistry Chemical Physics : Pccp. 24: 9298-9307. PMID 35383350 DOI: 10.1039/d2cp00438k |
0.483 |
|
2021 |
Ghosh KJB, Kais S, Herschbach DR. Dimensional Interpolation for Random Walk. The Journal of Physical Chemistry. A. PMID 34427435 DOI: 10.1021/acs.jpca.1c05551 |
0.44 |
|
2021 |
Friedrich B, Herschbach D. Jan Peter Toennies: an ebullient serendipitous adventurer. Physical Chemistry Chemical Physics : Pccp. 23: 7525-7540. PMID 33320126 DOI: 10.1039/d0cp90251a |
0.486 |
|
2020 |
Ghosh KJB, Kais S, Herschbach DR. Dimensional interpolation for metallic hydrogen. Physical Chemistry Chemical Physics : Pccp. PMID 33201955 DOI: 10.1039/d0cp05301e |
0.48 |
|
2020 |
Ghosh KJB, Kais S, Herschbach DR. Unorthodox Dimensional Interpolations for He, Li, Be Atoms and Hydrogen Molecule Frontiers in Physics. 8. DOI: 10.3389/Fphy.2020.00331 |
0.587 |
|
2019 |
Friedrich B, Herschbach D, Schmidt-Böcking H, Toennies JP. An international symposium (Wilhelm and Else Heraeus seminar # 702) marked the centennial of Otto Stern's first molecular beam experiment and the thriving of atomic physics; a european physical society historic site was inaugurated Frontiers in Physics. 7. DOI: 10.3389/Fphy.2019.00208 |
0.558 |
|
2018 |
Wei Q, Kais S, Yasuike T, Herschbach D. Pendular alignment and strong chemical binding are induced in helium dimer molecules by intense laser fields. Proceedings of the National Academy of Sciences of the United States of America. PMID 30194233 DOI: 10.1073/Pnas.1810102115 |
0.633 |
|
2017 |
Wei Q, Wang P, Kais S, Herschbach D. Pursuit of the Kramers-Henneberger atom Chemical Physics Letters. 683: 240-246. DOI: 10.1016/J.Cplett.2017.02.017 |
0.617 |
|
2016 |
Wie Q, Cao Y, Kais S, Friedrich B, Herschbach D. Quantum Computation using Arrays of N Polar Molecules in Pendular States. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27767247 DOI: 10.1002/Cphc.201600781 |
0.691 |
|
2016 |
Karra M, Sharma K, Friedrich B, Kais S, Herschbach D. Prospects for quantum computing with an array of ultracold polar paramagnetic molecules. The Journal of Chemical Physics. 144: 094301. PMID 26957163 DOI: 10.1063/1.4942928 |
0.701 |
|
2014 |
Svidzinsky A, Scully M, Herschbach D. Bohr's molecular model, a century later Physics Today. 67: 33-39. DOI: 10.1063/Pt.3.2243 |
0.304 |
|
2013 |
Zhu J, Kais S, Wei Q, Herschbach D, Friedrich B. Implementation of quantum logic gates using polar molecules in pendular states. The Journal of Chemical Physics. 138: 024104. PMID 23320665 DOI: 10.1063/1.4774058 |
0.727 |
|
2013 |
Wei Q, Herschbach D. Positronium in superintense high-frequency laser fields Molecular Physics. 111: 1835-1843. DOI: 10.1080/00268976.2013.800603 |
0.45 |
|
2013 |
Herschbach D. Manipulating molecules via em fields: A Festschrift for Bretislav Friedrich Molecular Physics. 111: 1631. DOI: 10.1080/00268976.2013.792473 |
0.344 |
|
2013 |
Wei Q, Herschbach DR. Isomorphism in fluid phase diagrams: Kulinskii transformations related to the acentric factor Journal of Physical Chemistry C. 117: 22438-22444. DOI: 10.1021/Jp403307G |
0.402 |
|
2013 |
Safron SA, Weinstein ND, Herschbach DR, Tully JC. Reprint of: Transition state theory for collision complexes: Product translational energy distributions Chemical Physics Letters. 589: 9-11. DOI: 10.1016/J.Cplett.2013.08.058 |
0.5 |
|
2013 |
Safron SA, Weinstein ND, Herschbach DR, Tully JC. Historical perspective on: Transition state theory for collision complexes: Product translational energy distributions [Volume 12, Issue 4, 15 January 1972, Pages 564-568] Chemical Physics Letters. 589: 7-8. DOI: 10.1016/j.cplett.2013.08.038 |
0.473 |
|
2012 |
Wei Q, Lyuksyutov I, Herschbach D. Merged-beams for slow molecular collision experiments. The Journal of Chemical Physics. 137: 054202. PMID 22894340 DOI: 10.1063/1.4739315 |
0.46 |
|
2012 |
Sheffield L, Hickey MS, Krasovitskiy V, Rathnayaka KD, Lyuksyutov IF, Herschbach DR. Pulsed rotating supersonic source for merged molecular beams. The Review of Scientific Instruments. 83: 064102. PMID 22755644 DOI: 10.1063/1.4727883 |
0.319 |
|
2012 |
Wei Q, Lyuksyutov I, Herschbach D. Merged-beams for slow molecular collision experiments Journal of Chemical Physics. 137. DOI: 10.1063/1.4739315 |
0.383 |
|
2011 |
Wei Q, Kais S, Friedrich B, Herschbach D. Entanglement of polar symmetric top molecules as candidate qubits. The Journal of Chemical Physics. 135: 154102. PMID 22029292 DOI: 10.1063/1.3649949 |
0.726 |
|
2011 |
Wei Q, Kais S, Friedrich B, Herschbach D. Entanglement of polar molecules in pendular states. The Journal of Chemical Physics. 134: 124107. PMID 21456645 DOI: 10.1063/1.3567486 |
0.73 |
|
2010 |
Chen G, Ding Z, Lin CS, Herschbach D, Scully MO. Variational justification of the dimensional-scaling method in chemical physics: The H-atom Journal of Mathematical Chemistry. 48: 791-811. DOI: 10.1007/S10910-010-9710-6 |
0.339 |
|
2009 |
Herschbach D. Molecular collisions, from warm to ultracold. Faraday Discussions. 142: 9-23; discussion 93-. PMID 20151535 DOI: 10.1039/B910118G |
0.317 |
|
2009 |
Sokolov AV, Lehmann KK, Scully MO, Herschbach D. Orienting molecules via an ir and uv pulse pair: Implications for coherent Raman spectroscopy Physical Review a - Atomic, Molecular, and Optical Physics. 79. DOI: 10.1103/Physreva.79.053805 |
0.321 |
|
2008 |
Wei Q, Kais S, Herschbach D. Dimensional scaling treatment of stability of simple diatomic molecules induced by superintense, high-frequency laser fields. The Journal of Chemical Physics. 129: 214110. PMID 19063547 DOI: 10.1063/1.3027451 |
0.601 |
|
2007 |
Wei Q, Kais S, Herschbach D. Dimensional scaling treatment of stability of atomic anions induced by superintense, high-frequency laser fields. The Journal of Chemical Physics. 127: 094301. PMID 17824733 DOI: 10.1063/1.2768037 |
0.608 |
|
2006 |
McCarthy TJ, Timko MT, Herschbach DR. Manipulation of slow molecular beams by static external fields. The Journal of Chemical Physics. 125: 133501. PMID 17029484 DOI: 10.1063/1.2202829 |
0.401 |
|
2005 |
Svidzinsky AA, Scully MO, Herschbach DR. Simple and surprisingly accurate approach to the chemical bond obtained from dimensional scaling. Physical Review Letters. 95: 080401. PMID 16196837 DOI: 10.1103/Physrevlett.95.080401 |
0.356 |
|
2005 |
Svidzinsky AA, Scully MO, Herschbach DR. Bohr's 1913 molecular model revisited. Proceedings of the National Academy of Sciences of the United States of America. 102: 11985-8. PMID 16103360 DOI: 10.1073/Pnas.0505778102 |
0.346 |
|
2004 |
Andricioaei I, Goel A, Herschbach D, Karplus M. Dependence of DNA polymerase replication rate on external forces: a model based on molecular dynamics simulations. Biophysical Journal. 87: 1478-97. PMID 15345530 DOI: 10.1529/Biophysj.103.039313 |
0.399 |
|
2004 |
Shi Q, Kais S, Herschbach DR. Electron localization-delocalization transitions in dissociation of the C4- anion: a large-D analysis. The Journal of Chemical Physics. 120: 2199-207. PMID 15268358 DOI: 10.1063/1.1637581 |
0.537 |
|
2004 |
Zhao BS, Castillejo M, Chung DS, Friedrich B, Herschbach D. Cool pulsed molecular microbeam Review of Scientific Instruments. 75: 146-150. DOI: 10.1063/1.1630836 |
0.58 |
|
2004 |
Shi Q, Kais S, Herschbach DR. Electron localization-delocalization transitions in dissociation of the C 4 - anion: A large-D analysis Journal of Chemical Physics. 120: 2199-2207. |
0.449 |
|
2003 |
Friedrich B, Herschbach D. Stern and Gerlach: How a Bad Cigar Helped Reorient Atomic Physics Physics Today. 56: 53-59. DOI: 10.1063/1.1650229 |
0.547 |
|
2001 |
Gupta M, Herschbach D. Slowing and Speeding Molecular Beams by Means of a Rapidly Rotating Source† The Journal of Physical Chemistry A. 105: 1626-1637. DOI: 10.1021/Jp002640U |
0.316 |
|
2000 |
Mazziotti DA, Herschbach DR. Boson correlation energies and density matrices from reduced Hamiltonian interpolation Physical Review a - Atomic, Molecular, and Optical Physics. 62: 1-10. DOI: 10.1103/Physreva.62.043603 |
0.522 |
|
2000 |
Friedrich B, Herschbach D. Steric proficiency of polar 2Σ molecules in congruent electric and magnetic fields Physical Chemistry Chemical Physics. 2: 419-428. DOI: 10.1039/A908876H |
0.631 |
|
2000 |
Mazziotti DA, Herschbach DR. Boson correlation energies and density matrices from reduced Hamiltonian interpolation Physical Review a - Atomic, Molecular, and Optical Physics. 62: 1-10. |
0.468 |
|
1999 |
Mazziotti DA, Herschbach DR. Boson Correlation Energies from Reduced Hamiltonian Interpolation Physical Review Letters. 83: 5185-5189. DOI: 10.1103/Physrevlett.83.5185 |
0.545 |
|
1999 |
Friedrich B, Herschbach D. Enhanced orientation of polar molecules by combined electrostatic and nonresonant induced dipole forces The Journal of Chemical Physics. 111: 6157-6160. DOI: 10.1063/1.479917 |
0.646 |
|
1999 |
Gupta M, Herschbach D. A Mechanical Means to Produce Intense Beams of Slow Molecules The Journal of Physical Chemistry A. 103: 10670-10673. DOI: 10.1021/Jp993560X |
0.458 |
|
1999 |
Friedrich B, Herschbach D. Manipulating Molecules via Combined Static and Laser Fields Journal of Physical Chemistry A. 103: 10280-10288. DOI: 10.1021/Jp992131W |
0.646 |
|
1998 |
Friedrich B, Gupta M, Herschbach D. Probing Weakly-Bound Species with Nonresonant Light: Dissociation of He2Induced by Rotational Hybridization Collection of Czechoslovak Chemical Communications. 63: 1089-1093. DOI: 10.1135/Cccc19981089 |
0.654 |
|
1997 |
Shebaro L, Abbott B, Hong T, Slenczka A, Friedrich B, Herschbach D. Facile production of higher hydrocarbons from ethane in a catalytic supersonic nozzle Chemical Physics Letters. 271: 73-78. DOI: 10.1016/S0009-2614(97)00437-5 |
0.546 |
|
1996 |
Friedrich B, Herschbach D. Statistical mechanics of pendular molecules International Reviews in Physical Chemistry. 15: 325-344. DOI: 10.1080/01442359609353187 |
0.639 |
|
1996 |
Friedrich B, Herschbach D. Alignment enhanced spectra of molecules in intense non-resonant laser fields Chemical Physics Letters. 262: 41-46. DOI: 10.1016/0009-2614(96)01034-2 |
0.636 |
|
1996 |
Friedrich B, Herschbach D. Polarizability interaction in molecules and double-well tunneling Zeitschrift F�R Physik D Atoms, Molecules and Clusters. 36: 221-228. DOI: 10.1007/Bf01426407 |
0.648 |
|
1995 |
Germann TC, Herschbach DR, Dunn M, Watson DK. Circular Rydberg States of the Hydrogen Atom in a Magnetic Field. Physical Review Letters. 74: 658-661. PMID 10058815 DOI: 10.1103/Physrevlett.74.658 |
0.373 |
|
1995 |
Friedrich B, Herschbach D. Alignment and trapping of molecules in intense laser fields. Physical Review Letters. 74: 4623-4626. PMID 10058557 DOI: 10.1103/Physrevlett.74.4623 |
0.376 |
|
1995 |
Friedrich B, Herschbach D. Polarization of Molecules Induced by Intense Nonresonant Laser Fields The Journal of Physical Chemistry. 99: 15686-15693. DOI: 10.1021/J100042A051 |
0.629 |
|
1995 |
Pullman D, Friedrich B, Herschbach D. Collisional Alignment of Molecular Rotation: Simple Models and Trajectory Analysis The Journal of Physical Chemistry. 99: 7407-7415. DOI: 10.1021/J100019A025 |
0.607 |
|
1995 |
Friedrich B, Herschbach D. Spatial Taming and Trapping of Molecules Journal of the Chinese Chemical Society. 42: 111-117. DOI: 10.1002/Jccs.199500020 |
0.631 |
|
1994 |
Slenczka A, Friedrich B, Herschbach D. Pendular alignment of paramagnetic molecules in uniform magnetic fields. Physical Review Letters. 72: 1806-1809. PMID 10055709 DOI: 10.1103/Physrevlett.72.1806 |
0.349 |
|
1994 |
Friedrich B, Slenczka A, Herschbach D. Spectroscopy of pendular molecules in strong parallel electric and magnetic fields Canadian Journal of Physics. 72: 897-908. DOI: 10.1139/P94-118 |
0.633 |
|
1994 |
Kais S, Herschbach DR. The 1/Z expansion and renormalization of the large-dimension limit for many-electron atoms The Journal of Chemical Physics. 100: 4367-4376. DOI: 10.1063/1.466319 |
0.555 |
|
1994 |
Germann TC, Herschbach DR, Boghosian BM. Dimensional perturbation theory on the Connection Machine Computers in Physics. 8: 712. DOI: 10.1063/1.168488 |
0.309 |
|
1994 |
Kais S, Germann TC, Herschbach DR. Large-dimension limit yields generic reduced potential curves for H2 +, H2, HHe+, and He2+ Journal of Physical Chemistry. 98: 11015-11017. DOI: 10.1021/J100094A006 |
0.51 |
|
1994 |
Slenczka A, Friedrich B, Herschbach D. Determination of the electric dipole moment of IC1(B 3Π0) from pendular spectra Chemical Physics Letters. 224: 238-242. DOI: 10.1016/0009-2614(94)00564-8 |
0.59 |
|
1994 |
Friedrich B, Slenczka A, Herschbach D. Hybridization of rotor states in parallel electric and magnetic fields Chemical Physics Letters. 221: 333-340. DOI: 10.1016/0009-2614(94)00362-9 |
0.613 |
|
1994 |
Kais S, Sung SM, Herschbach DR. Large-Z and -N dependence of atomic energies from renormalization of the large-dimension limit International Journal of Quantum Chemistry. 49: 657-674. DOI: 10.1002/Qua.560490511 |
0.541 |
|
1993 |
Friedrich B, Herschbach DR. Thermodynamic Functions of Pendular Molecules Collection of Czechoslovak Chemical Communications. 58: 2458-2473. DOI: 10.1135/Cccc19932458 |
0.647 |
|
1993 |
Kais S, Sung SM, Herschbach DR. Atomic energies from renormalization of the large-dimension limit The Journal of Chemical Physics. 99: 5184-5196. DOI: 10.1063/1.466020 |
0.49 |
|
1993 |
Kais S, Herschbach DR, Handy NC, Murray CW, Laming GJ. Density functionals and dimensional renormalization for an exactly solvable model The Journal of Chemical Physics. 99: 417-425. DOI: 10.1063/1.465765 |
0.519 |
|
1993 |
Kais S, Herschbach DR. Dimensional scaling for quasistationary states The Journal of Chemical Physics. 98: 3990-3998. DOI: 10.1063/1.464027 |
0.512 |
|
1993 |
Friedrich B, Herschbach DR, Rost JM, Rubahn HG, Renger M, Verbeek M. Optical spectra of spatially oriented molecules: ICl in a strong electric field Journal of the Chemical Society, Faraday Transactions. 89: 1539-1549. DOI: 10.1039/FT9938901539 |
0.539 |
|
1993 |
Ben-Amotz D, Herschbach DR. Hard fluid model for solvent-induced shifts in molecular vibrational frequencies Journal of Physical Chemistry. 97: 2295-2306. DOI: 10.1021/J100112A035 |
0.544 |
|
1993 |
Shi X, Herschbach DR, Worsnop DR, Kolb CE. Molecular beam chemistry: Magnetic deflection analysis of monoxide electronic states from alkali-metal atom + ozone reactions Journal of Physical Chemistry. 97: 2113-2122. DOI: 10.1021/J100112A010 |
0.347 |
|
1992 |
Rost JM, Griffin JC, Friedrich B, Herschbach DR. Pendular states and spectra of oriented linear molecules. Physical Review Letters. 68: 1299-1302. PMID 10046131 DOI: 10.1103/Physrevlett.68.1299 |
0.419 |
|
1992 |
López-Cabrera M, Goodson DZ, Herschbach DR, Morgani JD. Large-order dimensional perturbation theory for H2+ Physical Review Letters. 68: 1992-1995. PMID 10045276 DOI: 10.1103/Physrevlett.68.1992 |
0.339 |
|
1992 |
Rost JM, Sung SM, Herschbach DR, Briggs JS. Molecular-orbital description of doubly excited atomic states generalized to arbitrary dimension. Physical Review. A. 46: 2410-2419. PMID 9908397 DOI: 10.1103/Physreva.46.2410 |
0.355 |
|
1992 |
Goodson DZ, López‐Cabrera M, Herschbach DR, Morgan JD. Large‐order dimensional perturbation theory for two‐electron atoms Journal of Chemical Physics. 97: 8481-8496. DOI: 10.1063/1.463419 |
0.376 |
|
1992 |
Herschbach DR, Kolb CE, Worsnop DR, Shi X. Excitation mechanism of the mesospheric sodium nightglow Nature. 356: 414-416. DOI: 10.1038/356414A0 |
0.342 |
|
1992 |
Kais S, Frantz DD, Herschbach DR. Electronic tunneling in H+ 2 evaluated from the large-dimension limit Chemical Physics. 161: 393-402. DOI: 10.1016/0301-0104(92)80155-O |
0.575 |
|
1992 |
Friedrich B, Herschbach DR. On the possibility of aligning paramagnetic molecules or ions in a magnetic field Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 24: 25-31. DOI: 10.1007/Bf01436600 |
0.634 |
|
1991 |
Loeser JG, Zhen Z, Kais S, Herschbach DR. Dimensional interpolation of hard sphere virial coefficients The Journal of Chemical Physics. 95: 4525-4544. DOI: 10.1063/1.461776 |
0.496 |
|
1991 |
Kais S, Morgan JD, Herschbach DR. Electronic tunneling and exchange energy in the D-dimensional hydrogen-molecule ion The Journal of Chemical Physics. 95: 9028-9041. DOI: 10.1063/1.461182 |
0.594 |
|
1991 |
Friedrich B, Herschbach DR. Spatial orientation of molecules in strong electric fields and evidence for pendular states Nature. 353: 412-414. DOI: 10.1038/353412A0 |
0.645 |
|
1991 |
Friedrich B, Pullman DP, Herschbach DR. Alignment and orientation of rotationally cool molecules Journal of Physical Chemistry. 95: 8118-8129. DOI: 10.1021/J100174A021 |
0.586 |
|
1991 |
Friedrich B, Herschbach DR. On the possibility of orienting rotationally cooled polar molecules in an electric field Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 18: 153-161. DOI: 10.1007/Bf01437441 |
0.634 |
|
1991 |
Avery J, Goodson DZ, Herschbach DR. Dimensional scaling and the quantum mechanical many-body problem Theoretica Chimica Acta. 81: 1-20. DOI: 10.1007/Bf01113374 |
0.314 |
|
1991 |
Avery J, Goodson DZ, Herschbach DR. Approximate separation of the hyperradius in the many-particle Schrödinger equation International Journal of Quantum Chemistry. 39: 657-666. DOI: 10.1002/Qua.560390503 |
0.319 |
|
1990 |
Pullman DP, Friedrich B, Herschbach DR. Facile alignment of molecular rotation in supersonic beams The Journal of Chemical Physics. 93: 3224-3236. DOI: 10.1063/1.458855 |
0.592 |
|
1990 |
Ben-Amotz D, Herschbach DR. Estimation of effective diameters for molecular fluids Journal of Physical Chemistry. 94: 1038-1047. DOI: 10.1021/J100366A003 |
0.553 |
|
1989 |
Frantz DD, Herschbach DR, Morgan JD. Wrong-way recursion yields more accurate eigenparameters for the hydrogen-molecule ion. Physical Review. A. 40: 1175-1184. PMID 9902249 DOI: 10.1103/Physreva.40.1175 |
0.735 |
|
1989 |
Kais S, Herschbach DR, Levine RD. Dimensional scaling as a symmetry operation The Journal of Chemical Physics. 91: 7791-7796. DOI: 10.1063/1.457247 |
0.606 |
|
1988 |
Cheung JT, Dixon DA, Herschbach DR. Cluster beam chemistry: Adducts of hydrogen halides with ammonia clusters Journal of Physical Chemistry. 92: 2536-2541. DOI: 10.1021/J100320A028 |
0.377 |
|
1988 |
Herschbach DR, Loeser JG, Watson DK. Pseudomolecular atoms: geometry of two-electron intrashell excited states Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 10: 195-210. DOI: 10.1007/Bf01384854 |
0.379 |
|
1988 |
Ben-Amotz D, Zakin MR, King HE, Herschbach DR. Pressure-induced vibrational fundamental and overtone frequency shifts of iodine molecules in solution Journal of Physical Chemistry. 92: 1392-1394. |
0.474 |
|
1988 |
Doren DJ, Herschbach DR. Electronic structure from semiclassical dimensional expansions: Symmetry breaking and bound states of the hydride ion Journal of Physical Chemistry. 92: 1816-1821. |
0.568 |
|
1987 |
Kim SK, Herschbach DR. Angular momentum disposal in atom exchange reactions Faraday Discussions of the Chemical Society. 84: 159-169. DOI: 10.1039/Dc9878400159 |
0.324 |
|
1987 |
Bernstein RB, Herschbach DR, Levine RD. Dynamical aspects of stereochemistry Journal of Physical Chemistry. 91: 5365-5377. DOI: 10.1021/J100305A001 |
0.399 |
|
1987 |
Doren DJ, Herschbach DR. Two-electron atoms near the one-dimensional limit The Journal of Chemical Physics. 87: 433-442. |
0.566 |
|
1987 |
McClelland GM, Herschbach DR. Impulsive model for angular momentum polarization in chemical reactions Journal of Physical Chemistry. 91: 5509-5515. |
0.698 |
|
1986 |
Doren DJ, Herschbach DR. Convergence properties and resummation of the 1/D expansion. Physical Review. A. 34: 2665-2673. PMID 9897580 DOI: 10.1103/PhysRevA.34.2665 |
0.532 |
|
1986 |
Doren DJ, Herschbach DR. Spatial dimension as an expansion parameter in quantum mechanics. Physical Review. A. 34: 2654-2664. PMID 9897579 DOI: 10.1103/PhysRevA.34.2654 |
0.533 |
|
1986 |
Doren DJ, Herschbach DR. Interdimensional degeneracies, near degeneracies, and their applications The Journal of Chemical Physics. 85: 4557-4562. |
0.529 |
|
1985 |
Doren DJ, Herschbach DR. Accurate semiclassical electronic structure from dimensional singularities Chemical Physics Letters. 118: 115-119. DOI: 10.1016/0009-2614(85)85280-5 |
0.578 |
|
1983 |
LeSar R, Herschbach DR. Polarizability and quadrupole moment of a hydrogen molecule in a spheroidal box The Journal of Physical Chemistry. 87: 5202-5206. DOI: 10.1021/J150643A028 |
0.526 |
|
1982 |
Raynor S, Herschbach DR. Diatomics-in-molecules approximation for Rydberg states of triatomic hydrogen The Journal of Physical Chemistry. 86: 1214-1217. DOI: 10.1021/J100396A031 |
0.361 |
|
1982 |
Raynor S, Herschbach DR. Electronic structure of Rydberg states of triatomic hydrogen, neon hydride, hydrogen fluoride (H2F), H3O, NH4 and CH5 molecules The Journal of Physical Chemistry. 86: 3592-3598. DOI: 10.1021/J100215A020 |
0.381 |
|
1981 |
LeSar R, Herschbach DR. Electronic and vibrational properties of molecules at high pressures. Hydrogen molecule in a rigid spheroidal box The Journal of Physical Chemistry. 85: 2798-2804. DOI: 10.1021/J150619A020 |
0.583 |
|
1979 |
Riley SJ, Siska PE, Herschbach DR. Reactions of alkali metal atoms with carbon tetrachloride: Rainbow-like coupling of product angle and energy distributions Faraday Discussions of the Chemical Society. 67: 27-40. DOI: 10.1039/Dc9796700027 |
0.315 |
|
1978 |
Case DA, McClelland GM, Herschbach DR. Angular momentum polarization in molecular collisions: Classical and quantum theory for measurements using resonance fluorescence Molecular Physics. 35: 541-573. DOI: 10.1080/00268977800100391 |
0.749 |
|
1977 |
Mariella RP, Neoh SK, Herschbach DR, Klemperer W. Vibrational relaxation in seeded supersonic alkali halide beams The Journal of Chemical Physics. 67: 2981-2985. DOI: 10.1063/1.435263 |
0.511 |
|
1977 |
Dixon DA, Stevens RM, Herschbach DR. Potential energy surface for bond exchange among three hydrogen molecules Faraday Discussions of the Chemical Society. 62: 110-126. DOI: 10.1039/Dc9776200110 |
0.472 |
|
1976 |
Kinsey JL, Kwei GH, Herschbach DR. Molecular beam kinetics: Optical model for reactive scattering of alkali atoms and alkyl iodides Journal of Chemical Physics. 64: 1914-1924. DOI: 10.1063/1.432476 |
0.303 |
|
1976 |
Case DA, Herschbach DR. Statistical theory of angular distributions and rotational orientation in chemical reactions The Journal of Chemical Physics. 64: 4212-4222. DOI: 10.1063/1.431992 |
0.349 |
|
1975 |
Case DA, Herschbach DR. Statistical theory of angular momentum polarization in chemical reactions Molecular Physics. 30: 1537-1564. DOI: 10.1080/00268977500103061 |
0.324 |
|
1975 |
Stwalley WC, Niehaus A, Herschbach DR. Hydrogen–atom scattering: Energy dependence of the total collision cross section for mercury The Journal of Chemical Physics. 63: 3081. DOI: 10.1063/1.431734 |
0.457 |
|
1974 |
Grice R, Herschbach DR. Long-range configuration interaction of ionic and covalent states Molecular Physics. 27: 159-175. DOI: 10.1080/00268977400100131 |
0.371 |
|
1974 |
Mariella RP, Herschbach DR, Klemperer W. Molecular beam electric resonance analysis of inelastic collisions: Vibrational relaxation of LiF scattered by polyatomic molecules The Journal of Chemical Physics. 61: 4575-4581. DOI: 10.1063/1.1681775 |
0.518 |
|
1974 |
Hsu DSY, McClelland GM, Herschbach DR. Molecular beam kinetics: Angle-angular momentum correlation in reactive scattering The Journal of Chemical Physics. 61: 4929-4930. |
0.703 |
|
1973 |
Mariella RP, Herschbach DR, Klemperer W. Molecular beam electric resonance spectra of reaction products: Vibrational energy of LiF from Li + SF6 The Journal of Chemical Physics. 58: 3785-3792. DOI: 10.1063/1.1679731 |
0.54 |
|
1973 |
King DL, Herschbach DR. Facile four-centre exchange reactions Faraday Discussions of the Chemical Society. 55: 331-343. DOI: 10.1039/Dc9735500331 |
0.345 |
|
1972 |
Maltz C, Weinstein ND, Herschbach DR. Rotational polarization of reaction products and reprojection of angular momentum Molecular Physics. 24: 133-150. DOI: 10.1080/00268977200101301 |
0.347 |
|
1972 |
Safron SA, Weinstein ND, Herschbach DR, Tully JC. Transition state theory for collision complexes: product translational energy distributions Chemical Physics Letters. 12: 564-568. DOI: 10.1016/0009-2614(72)80009-5 |
0.553 |
|
1971 |
Freund SM, Fisk GA, Herschbach DR, Klemperer W. Molecular Beam Electric Resonance Spectra of Reaction Products: Vibrational Energy Distribution in CsF from Cs+SF6 The Journal of Chemical Physics. 54: 2510-2518. DOI: 10.1063/1.1675208 |
0.525 |
|
1970 |
Kwei GH, Norris JA, Herschbach DR. Molecular Beam Kinetics: Reactions of K Atoms with Alkyl Iodides Journal of Chemical Physics. 52: 1317-1331. DOI: 10.1063/1.1673133 |
0.314 |
|
1970 |
Lacmann K, Herschbach DR. Collisional excitation and ionization of K atoms by diatomic molecules: Role of ion-pair states Chemical Physics Letters. 6: 106-110. DOI: 10.1016/0009-2614(70)80144-0 |
0.337 |
|
1969 |
Anderson R, Aquilanti V, Herschbach D. Collisional excitation of K atoms by rare gases and diatomic molecules: correlation with electronic structure Chemical Physics Letters. 4: 5-8. DOI: 10.1016/0009-2614(69)85018-9 |
0.31 |
|
1968 |
Gordon RJ, Herm RR, Herschbach DR. Molecular Beam Kinetics: Magnetic Deflection Analysis of Scattering of Alkali Atoms from Polyhalide Molecules Journal of Chemical Physics. 49: 2684-2691. DOI: 10.1063/1.1670470 |
0.334 |
|
1965 |
Zare RN, Herschbach DR. Atomic and Molecular Fluorescence Excited by Photodissociation Applied Optics. 4: 193-200. DOI: 10.1364/Ao.4.S1.000193 |
0.536 |
|
1965 |
Herschbach DR. Molecular Beam Studies of Internal Excitation of Reaction Products Applied Optics. 4: 128-144. DOI: 10.1364/Ao.4.S1.000128 |
0.34 |
|
1965 |
Wilson KR, Herschbach DR. Correlation of sodium atom reaction rates with electron capture cross-sections [10] Nature. 208: 182-183. DOI: 10.1038/208182A0 |
0.34 |
|
1965 |
Zare RN, Herschbach DR. Charge transfer model for alkali halide electronic transition strengths Journal of Molecular Spectroscopy. 15: 462-472. DOI: 10.1016/0022-2852(65)90005-6 |
0.572 |
|
1964 |
Herschbach DR, Laurie VW. Influence Of Vibrations On Molecular Structure Determinations Iii. Inertial Defects Journal of Chemical Physics. 40: 3142-3153. DOI: 10.1063/1.1724977 |
0.328 |
|
1962 |
Laurie VW, Herschbach DR. Influence of Vibrations on Molecular Structure Determinations. II. Average Structures Derived from Spectroscopic Data Journal of Chemical Physics. 37: 1687-1693. DOI: 10.1063/1.1733358 |
0.321 |
|
1962 |
Herschbach DR, Laurie VW. Influence of Vibrations on Molecular Structure Determinations. I. General Formulation of Vibration—Rotation Interactions Journal of Chemical Physics. 37: 1668-1686. DOI: 10.1063/1.1733357 |
0.353 |
|
1962 |
Herschbach DR. Reactive collisions in crossed molecular beams Discussions of the Faraday Society. 33: 149-161. DOI: 10.1039/Df9623300149 |
0.319 |
|
1961 |
Datz S, Herschbach DR, Taylor EH. Collision Mechanics in Crossed Maxwellian Molecular Beams Journal of Chemical Physics. 35: 1549-1559. DOI: 10.1063/1.1732109 |
0.322 |
|
1961 |
Herschbach DR, Laurie VW. Anharmonic Potential Constants and Their Dependence upon Bond Length Journal of Chemical Physics. 35: 458-464. DOI: 10.1063/1.1731952 |
0.342 |
|
1960 |
Herschbach DR. Analysis of Reactive Scattering in Crossed Molecular Beams Journal of Chemical Physics. 33: 1870-1871. DOI: 10.1063/1.1731524 |
0.329 |
|
1960 |
Kwei GH, Herschbach DR. Stark Effect and Dipole Moment of CH3CHF2 Journal of Chemical Physics. 32: 1270-1271. DOI: 10.1063/1.1730896 |
0.301 |
|
1959 |
Herschbach DR, Johnston HS, Rapp D. Molecular Partition Functions in Terms of Local Properties Journal of Chemical Physics. 31: 1652-1661. DOI: 10.1063/1.1730670 |
0.575 |
|
1959 |
Herschbach DR. Calculation of Energy Levels for Internal Torsion and Over-All Rotation. III Journal of Chemical Physics. 31: 91-108. DOI: 10.1063/1.1730343 |
0.342 |
|
1957 |
Klemperer W, Herschbach D. VARIATION OF REACTION RATE WITH VIBRATIONAL STATE. Proceedings of the National Academy of Sciences of the United States of America. 43: 429-35. PMID 16590034 DOI: 10.1073/Pnas.43.5.429 |
0.479 |
|
1957 |
Herschbach DR, Swalen JD. Internal Barrier of Propylene Oxide from the Microwave Spectrum. II Journal of Chemical Physics. 27: 100-108. DOI: 10.1063/1.1743645 |
0.339 |
|
1956 |
Herschbach DR, Johnston HS, Pitzer KS, Powell RE. Theoretical pre-exponential factors for twelve bimolecular reactions The Journal of Chemical Physics. 25: 736-741. DOI: 10.1063/1.1743039 |
0.531 |
|
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