| Year |
Citation |
Score |
| 2011 |
Kuppermann A. Reactive scattering with row-orthonormal hyperspherical coordinates. 4. Four-dimensional-space Wigner rotation function for pentaatomic systems. Physical Chemistry Chemical Physics : Pccp. 13: 8259-68. PMID 21479295 DOI: 10.1039/C0Cp02907F |
0.351 |
|
| 2009 |
Wang D, Kuppermann A. Analytical derivation of row-orthonormal hyperspherical harmonics for triatomic systems. The Journal of Physical Chemistry. A. 113: 15384-410. PMID 20028184 DOI: 10.1021/Jp906473N |
0.357 |
|
| 2009 |
Kuppermann A. Reactive scattering with row-orthonormal hyperspherical coordinates. 3. Hamiltonian and transformation properties for pentaatomic systems. The Journal of Physical Chemistry. A. 113: 4518-33. PMID 19371119 DOI: 10.1021/Jp811171P |
0.315 |
|
| 2009 |
Chu TS, Han KL, Hankel M, Balint-Kurti GG, Kuppermann A, Abrol R. Nonadiabatic effects in the H + H2 exchange reaction: accurate quantum dynamics calculations at a state-to-state level. The Journal of Chemical Physics. 130: 144301. PMID 19368439 DOI: 10.1063/1.3089724 |
0.715 |
|
| 2007 |
Lepetit B, Abrol R, Kuppermann A. Geometric phase effects in H3 predissociation Physical Review a - Atomic, Molecular, and Optical Physics. 76. DOI: 10.1103/Physreva.76.040702 |
0.621 |
|
| 2006 |
Lepetit B, Wang D, Kuppermann A. Numerical generation of hyperspherical harmonics for tetra-atomic systems. The Journal of Chemical Physics. 125: 133505. PMID 17029488 DOI: 10.1063/1.2218515 |
0.312 |
|
| 2004 |
Kuppermann A. Hyperspherical harmonics for tetraatomic systems. 2. The weak interaction region Journal of Physical Chemistry A. 108: 8894-8904. DOI: 10.1021/Jp048874L |
0.315 |
|
| 2003 |
Kuppermann A. Quantum reaction dynamics and hyperspherical harmonics Israel Journal of Chemistry. 43: 229-241. DOI: 10.1560/8Kqb-4Mmc-E990-Rmdj |
0.319 |
|
| 2003 |
Wang D, Kuppermann A. Hyperspherical harmonics for triatomic systems Journal of Physical Chemistry A. 107: 7290-7310. DOI: 10.1021/Jp030435J |
0.393 |
|
| 2002 |
Abrol R, Kuppermann A. An optimal adiabatic-to-diabatic transformation of the 12 A′ and 22A′ states of H3 Journal of Chemical Physics. 116: 1035-1062. DOI: 10.1063/1.1419257 |
0.666 |
|
| 2002 |
Kuppermann A, Abrol R. Quantum reaction dynamics for multiple electronic states Advances in Chemical Physics. 124: 283-322. |
0.625 |
|
| 2001 |
Wang D, Kuppermann A. Hyperspherical harmonics for tetraatomic systems Journal of Chemical Physics. 115: 9184-9208. DOI: 10.1063/1.1412603 |
0.358 |
|
| 2001 |
Museth K, Kuppermann A. Asymptotic analysis of state-to-state tetraatomic reactions using row-orthonormal hyperspherical coordinates Journal of Chemical Physics. 115: 8285-8297. DOI: 10.1063/1.1408288 |
0.372 |
|
| 2001 |
Abrol R, Shaw A, Kuppermann A, Yarkony DR. Accurate first-derivative nonadiabatic couplings for the H3 system Journal of Chemical Physics. 115: 4640-4659. DOI: 10.1063/1.1390510 |
0.66 |
|
| 2001 |
Abrol R, Wiesenfeld L, Lambert B, Kuppermann A. A quantum and semiclassical study of dynamical resonances in the C+NO→CN+O reaction Journal of Chemical Physics. 114: 7461-7470. DOI: 10.1063/1.1349083 |
0.662 |
|
| 2001 |
Kuppermann A, Wu YSM. Sensitivity of the geometric phase effect to resonances, the potential energy surface, the partial wave sum, and the energy Chemical Physics Letters. 349: 537-546. DOI: 10.1016/S0009-2614(01)01210-6 |
0.404 |
|
| 2000 |
Rogers S, Wang D, Kuppermann A, Walch S. Chemically Accurate ab Initio Potential Energy Surfaces for the Lowest ^3A' and ^3A' ' Electronically Adiabatic States of O(^3P) + H_2 Journal of Physical Chemistry A. 104: 2308-2325. DOI: 10.1021/Jp992985G |
0.638 |
|
| 2000 |
Rogers S, Wang D, Kuppermann A, Walch S. Chemically accurate ab initio potential energy surfaces for the lowest 3A′ and 3A″ electronically adiabatic states of O(3P) + H2 Journal of Physical Chemistry A. 104: 2308-2325. |
0.316 |
|
| 1999 |
Wu YSM, Kuppermann A, Anderson JB. A very high accuracy potential energy surface for H3 Physical Chemistry Chemical Physics. 1: 929-937. DOI: 10.1039/A808797K |
0.424 |
|
| 1998 |
Billing GD, Kuppermann A. On the geometric phase effect on tetra-atomic reactions: The OH+H2→H2O+H reaction Chemical Physics Letters. 294: 26-30. DOI: 10.1016/S0009-2614(98)00841-0 |
0.368 |
|
| 1997 |
Kuppermann A. Reactive scattering with row-orthonormal hyperspherical coordinates. 2. Transformation properties and Hamiltonian for tetraatomic systems Journal of Physical Chemistry A. 101: 6368-6383. DOI: 10.1021/Jp953195J |
0.326 |
|
| 1995 |
Peng Z, Kristyan S, Kuppermann A, Wright JS. Excited electronic potential-energy surfaces and transition moments for the H3 system. Physical Review. A. 52: 1005-1023. PMID 9912340 DOI: 10.1103/Physreva.52.1005 |
0.463 |
|
| 1995 |
Kuppermann A, Wu M. The quantitative prediction and lifetime of a pronounced reactive scattering resonance (Chem. Phys. Letters 241 (1995) 229) (PII:0009-2614(95)00655-9) Chemical Physics Letters. 243: 586. DOI: 10.1016/0009-2614(95)00655-N |
0.433 |
|
| 1995 |
Wu YSM, Kuppermann A. The importance of the geometric phase effect for the H + D2 → HD + D reaction Chemical Physics Letters. 235: 105-110. DOI: 10.1016/0009-2614(95)00069-G |
0.352 |
|
| 1995 |
Peng Z, Kristyan S, Kuppermann A, Wright JS. Excited electronic potential-energy surfaces and transition moments for the H3 system Physical Review A. 52: 1005-1023. DOI: 10.1016/0009-2614(90)85550-V |
0.449 |
|
| 1993 |
Wu YSM, Kuppermann A. Prediction of the effect of the geometric phase on product rotational state distributions and integral cross sections Chemical Physics Letters. 201: 178-186. DOI: 10.1016/0009-2614(93)85053-Q |
0.406 |
|
| 1993 |
Kuppermann A, Wu YSM. The geometric phase effect shows up in chemical reactions (Chem. Phys. Letters 205 (1993) 577) Chemical Physics Letters. 213: 636. DOI: 10.1016/0009-2614(93)80015-H |
0.466 |
|
| 1991 |
Mark Wu YS, Kuppermann A, Lepetit B. Theoretical calculation of experimentally observable consequences of the geometric phase on chemical reaction cross sections Chemical Physics Letters. 186: 319-328. DOI: 10.1016/0009-2614(91)90186-D |
0.465 |
|
| 1991 |
Wu YSM, Cuccaro SA, Hipes PG, Kuppermann A. Quantum chemical reaction dynamics on a highly parallel supercomputer Theoretica Chimica Acta. 79: 225-239. DOI: 10.1007/Bf01113694 |
0.353 |
|
| 1990 |
Lepetit B, Kuppermann A. Numerical study of the geometric phase in the H+H2 reaction Chemical Physics Letters. 166: 581-588. DOI: 10.1016/0009-2614(90)87154-J |
0.468 |
|
| 1990 |
Lepetit B, Peng Z, Kuppermann A. Calculation of bound rovibrational states on the first electronically excited state of the H3 system Chemical Physics Letters. 166: 572-573. DOI: 10.1016/0009-2614(90)87153-I |
0.453 |
|
| 1990 |
Peng Z, Kuppermann A, Wright JS. Excited electronic potential energy surfaces and transition moments for the H3 system Chemical Physics Letters. 175: 242-248. DOI: 10.1016/0009-2614(90)85550-V |
0.351 |
|
| 1990 |
Wu YSM, Cuccaro SA, Hipes PG, Kuppermann A. Quantum mechanical reactive scattering using a high-performance distributed-memory parallel computer Chemical Physics Letters. 168: 429-440. DOI: 10.1016/0009-2614(90)85140-8 |
0.386 |
|
| 1989 |
Cuccaro SA, Hipes PG, Kuppermann A. Hyper-spherical coordinate reactive scattering using variational surface functions Chemical Physics Letters. 154: 155-164. DOI: 10.1016/S0009-2614(89)87279-3 |
0.368 |
|
| 1989 |
Cuccaro SA, Hipes PG, Kuppermann A. Symmetry analysis of accurate H+H2 resonances for low partial waves Chemical Physics Letters. 157: 440-446. DOI: 10.1016/0009-2614(89)87278-1 |
0.423 |
|
| 1988 |
Garvey JF, Kuppermann A. Reply to ‘‘Comment on: ‘Total scattering, surface ionization, and photoionization of a beam of H3 metastable molecules’ ’’ Journal of Chemical Physics. 88: 5985-5986. DOI: 10.1063/1.454518 |
0.323 |
|
| 1988 |
Kaye JA, Kuppermann A, Dwyer JP. Barrier height dependence of dynamics in the collinear HF(v) + H and HF(v) + D systems Journal of Physical Chemistry. 92: 6602-6610. DOI: 10.1021/J100334A025 |
0.441 |
|
| 1988 |
Kaye JA, Kuppermann A, Dwyer JP. Quantum mechanical calculations on the systems HF(v) + H and HF(v) + D on a realistic potential energy surface Journal of Physical Chemistry. 92: 6595-6601. DOI: 10.1021/J100334A024 |
0.463 |
|
| 1988 |
Kaye JA, Kuppermann A. Collision lifetime matrix analysis of the two lowest energy resonances in the collinear H + H2 system Chemical Physics. 127: 97-106. DOI: 10.1016/0301-0104(88)87110-6 |
0.439 |
|
| 1987 |
Walzl KN, Koerting CF, Kuppermann A. Electron-impact spectroscopy of acetaldehyde The Journal of Chemical Physics. 87: 3796-3803. DOI: 10.1063/1.452935 |
0.426 |
|
| 1987 |
Walzi KN, Koerting CF, Xavier IM, Kuppermann A. An electron-impact spectroscopy investigation of CH3 and some of its pyrolytic precursors The Journal of Chemical Physics. 86: 88-92. DOI: 10.1063/1.452596 |
0.376 |
|
| 1987 |
Kaye JA, Kuppermann A, Dwyer JP. Quantum-mechanical calculation of the reactions D + FH(ν = 0, 1, 2) → DF(ν′) + H and H + FD(ν = 0, 1, 2, 3) → HF(ν′) + D on a realistic potential energy surface Chemical Physics. 118: 153-160. DOI: 10.1016/0301-0104(87)87032-5 |
0.302 |
|
| 1987 |
Hipes PG, Kuppermann A. Lifetime analysis of high-energy resonances in three-dimensional reactive scattering Chemical Physics Letters. 133: 1-7. DOI: 10.1016/0009-2614(87)80043-X |
0.462 |
|
| 1986 |
Walzl KN, Xavier IM, Kuppermann A. Electron-impact spectroscopy of various diketone compounds The Journal of Chemical Physics. 86: 6701-6706. DOI: 10.1063/1.452418 |
0.401 |
|
| 1986 |
Koerting CF, Walzl KN, Kuppermann A. The spectroscopy of the group VIb transition metal hexacarbonyls using the electron impact method The Journal of Chemical Physics. 86: 6646-6653. DOI: 10.1063/1.452411 |
0.445 |
|
| 1986 |
Garvey JF, Kuppermann A. Total scattering, surface ionization, and photoionization of a beam of H3 metastable molecules The Journal of Chemical Physics. 86: 6766-6781. DOI: 10.1063/1.452376 |
0.395 |
|
| 1986 |
Kaye JA, Kuppermann A. Collinear quasiclassical trajectory study of collision-induced dissociation on a model potential energy surface The Journal of Chemical Physics. 84: 1463-1476. DOI: 10.1063/1.450491 |
0.455 |
|
| 1986 |
Garvey JF, Kuppermann A. Design and operation of a stable intense high-temperature arc-discharge source of hydrogen atoms and metastable trihydrogen molecules Review of Scientific Instruments. 57: 1061-1065. DOI: 10.1063/1.1138659 |
0.303 |
|
| 1985 |
Kuppermann A, Hipes PG. Three-dimensional quantum mechanical reactive scattering using symmetrized hyperspherical coordinates The Journal of Chemical Physics. 84: 5962-5964. DOI: 10.1063/1.450781 |
0.359 |
|
| 1985 |
Garvey JF, Kaye JA, Kuppermann A. Quantum-mechanical study of the reaction Be + FH(υ = 0, 1) → BeF(υ′) + H Chemical Physics Letters. 118: 384-388. DOI: 10.1016/0009-2614(85)85396-3 |
0.427 |
|
| 1985 |
Kaye JA, Kuppermann A. Quantum mechanical partitioning of kinetic energy in collision-induced dissociation Chemical Physics Letters. 115: 158-163. DOI: 10.1016/0009-2614(85)80670-9 |
0.417 |
|
| 1984 |
Truhlar DG, Garrett BC, Hipes PG, Kuppermann A. Test of variational transition state theory against accurate quantal results for a reaction with very large reaction‐path curvature and a low barrier The Journal of Chemical Physics. 81: 3542-3545. DOI: 10.1063/1.448082 |
0.641 |
|
| 1984 |
Rianda R, Frueholz RP, Kuppermann A. Singlet→triplet transitions in C≡N containing molecules by electron impact The Journal of Chemical Physics. 80: 4035-4043. DOI: 10.1063/1.447284 |
0.417 |
|
| 1984 |
Garvey JF, Kuppermann A. An intense beam of metastable H3 molecules Chemical Physics Letters. 107: 491-495. DOI: 10.1016/S0009-2614(84)85145-3 |
0.321 |
|
| 1984 |
Koerting CF, Walzl KN, Kuppermann A. An electron-impact investigation of the singlet → triplet transitions in the chloro-substituted ethylenes Chemical Physics Letters. 109: 140-144. DOI: 10.1016/0009-2614(84)85578-5 |
0.443 |
|
| 1983 |
Rianda R, Frueholz RP, Kuppermann A. Doublet→quartet and doublet→doublet electronic transitions in NO2 by electron impact The Journal of Chemical Physics. 79: 5914-5917. DOI: 10.1063/1.445772 |
0.452 |
|
| 1983 |
Parker GA, Keil M, Kuppermann A. Scattering of thermal He beams by crossed atomic and molecular beams. V. Anisotropic intermolecular potentials for He+CO2, N2O, C2N2 The Journal of Chemical Physics. 78: 1145-1162. DOI: 10.1063/1.444907 |
0.332 |
|
| 1982 |
Babamov VK, Kuppermann A. A physical interpretation of the collinear reactive scattering resonances in the F+HD, H2, and D2 systems The Journal of Chemical Physics. 77: 1891-1903. DOI: 10.1063/1.444042 |
0.417 |
|
| 1982 |
Kaye JA, Kuppermann A. Collinear quantum mechanical probabilities and rate constants for the Br + HCl(ν = 2, 3, 4) reaction using hyperspherical coordinates Chemical Physics Letters. 92: 574-580. DOI: 10.1016/0009-2614(82)83653-1 |
0.365 |
|
| 1981 |
Kuppermann A, Kaye JA. Collision-lifetime matrix analysis of the first resonance in the collinear fluorine + hydrogen reaction and its isotopically substituted analogs The Journal of Physical Chemistry. 85: 1969-1972. DOI: 10.1021/J150614A004 |
0.307 |
|
| 1981 |
Kuppermann A. Few body molecular collisions: Theoretical Nuclear Physics, Section A. 353: 287-294. DOI: 10.1016/0375-9474(81)90716-8 |
0.46 |
|
| 1981 |
Kaye JA, Kuppermann A. Quantum mechanical coupled-channel collision-induced dissociation calculations with hyperspherical coordinates Chemical Physics Letters. 78: 546-551. DOI: 10.1016/0009-2614(81)85255-4 |
0.408 |
|
| 1980 |
Schatz GC, Kuppermann A. Vibrational deactivation on chemically reactive potential surfaces: An exact quantum study of a low barrier collinear model of H + FH, D + FD, H + FD, and D + FH The Journal of Chemical Physics. 72: 2737-2743. DOI: 10.1063/1.439421 |
0.539 |
|
| 1980 |
Kuppermann A, Kaye JA, Dwyer JP. Hyperspherical coordinates in quantum mechanical collinear reactive scattering Chemical Physics Letters. 74: 257-262. DOI: 10.1016/0009-2614(80)85153-0 |
0.424 |
|
| 1980 |
Rianda R, Moll DJ, Kuppermann A. Detection of the 3A2 state of CS2 by multiphoton ionization Chemical Physics Letters. 73: 469-472. DOI: 10.1016/0009-2614(80)80697-X |
0.308 |
|
| 1980 |
Flicker WM, Mosher OA, Kuppermann A. Variable angle electron-impact excitation of nitromethane The Journal of Chemical Physics. 72: 2788-2794. DOI: 10.1002/Chin.198030044 |
0.363 |
|
| 1979 |
Schatz GC, Kuppermann A. Comment on "Theory of collisions between an atom and a diatomic molecule in the body-fixed coordinate system" The Journal of Chemical Physics. 70: 3151-3153. DOI: 10.1063/1.437783 |
0.447 |
|
| 1979 |
Frueholz RP, Flicker WM, Mosher OA, Kuppermann A. Electronic spectroscopy of 1,3‐cyclopentadiene, 1,3‐cyclohexadiene and 1,3‐cycloheptadiene by electron impact Journal of Chemical Physics. 70: 2003-2013. DOI: 10.1063/1.437626 |
0.438 |
|
| 1979 |
Slankas JT, Keil M, Kuppermann A. Scattering of thermal He beams by crossed atomic and molecular beams. IV. Spherically symmetric intermolecular potentials for He+CH4, NH 3, H2O, SF6 The Journal of Chemical Physics. 70: 1482-1491. DOI: 10.1063/1.437587 |
0.311 |
|
| 1979 |
Rianda R, Frueholz RP, Kuppermann A. Electronic spectroscopy of UF6 and WF6 by electron impact The Journal of Chemical Physics. 70: 1056-1061. DOI: 10.1063/1.437522 |
0.419 |
|
| 1979 |
Keil M, Slankas JT, Kuppermann A. Scattering of thermal He beams by crossed atomic and molecular beams. II. The He-Ar van der Waals potential The Journal of Chemical Physics. 70: 482-503. DOI: 10.1063/1.437213 |
0.343 |
|
| 1979 |
Kuppermann A. An exact quantum mechanical transition state theory. 1. An overview Journal of Physical Chemistry. 83: 171-187. DOI: 10.1021/J100464A024 |
0.351 |
|
| 1979 |
Kuppermann A, Flicker WM, Mosher OA. Electronic spectroscopy of polyatomic molecules by low-energy, variable-angle electron impact Chemical Reviews. 79: 77-90. DOI: 10.1021/Cr60317A006 |
0.338 |
|
| 1979 |
Sell JA, Kuppermann A, Mintz DM. Angular distributions in the photoelectron spectroscopy of carbon monoxide Journal of Electron Spectroscopy and Related Phenomena. 16: 127-145. DOI: 10.1016/0368-2048(79)85014-8 |
0.345 |
|
| 1979 |
Sell JA, Kuppermann A. Angular distributions in the photoelectron spectroscopy of furan, thiophene, and pyrrole Chemical Physics Letters. 61: 355-362. DOI: 10.1016/0009-2614(79)80662-4 |
0.305 |
|
| 1979 |
Flicker WM, Mosher OA, Kuppermann A. Investigation of low-lying electronic states in nitromethane by electron-impact spectroscopy Chemical Physics Letters. 60: 518-522. DOI: 10.1016/0009-2614(79)80626-0 |
0.443 |
|
| 1979 |
Frueholz RP, Flicker WM, Mosher OA, Kuppermann A. Electronic spectroscopy of benzene and the fluorobenzenes by variable angle electron impact The Journal of Chemical Physics. 70: 3057-3070. DOI: 10.1002/Chin.197934045 |
0.342 |
|
| 1979 |
Frueholz RP, Flicker WM, Mosher OA, Kuppermann A. Electronic spectroscopy of 1,3-cyclopentadiene, 1,3-cyclohexadiene and 1,3-cycloheptadiene by electron impact The Journal of Chemical Physics. 70: 2003-2013. DOI: 10.1002/Chin.197928042 |
0.338 |
|
| 1979 |
Frueholz RP, Flicker WM, Mosher OA, Kuppermann A. Excited electronic states of cyclohexene, 1,4-cyclohexadiene, norbornene, and norbornadiene as studied by electron-impact spectroscopy The Journal of Chemical Physics. 70: 1986-1993. DOI: 10.1002/Chin.197928041 |
0.39 |
|
| 1979 |
RIANDA R, FRUEHOLZ RP, KUPPERMANN A. ChemInform Abstract: ELECTRONIC SPECTROSCOPY OF URANIUM HEXAFLUORIDE AND TUNGSTEN HEXAFLUORIDE BY ELECTRON Chemischer Informationsdienst. 10. DOI: 10.1002/Chin.197918004 |
0.336 |
|
| 1978 |
Mintz DM, Kuppermann A. Energy dependence of the differential photoelectron cross sections of molecular nitrogen The Journal of Chemical Physics. 69: 3953-3966. DOI: 10.1063/1.437133 |
0.386 |
|
| 1978 |
Keil M, Kuppermann A. Scattering of thermal He beams by crossed atomic and molecular beams. I. Sensitivity of the elastic differential cross section to the interatomic potential The Journal of Chemical Physics. 69: 3917-3930. DOI: 10.1063/1.437130 |
0.379 |
|
| 1978 |
Flicker WM, Mosher OA, Kuppermann A. Electron-impact excitation of low-lying electronic states in CS 2, OCS, and SO2 The Journal of Chemical Physics. 69: 3910-3916. DOI: 10.1063/1.437129 |
0.449 |
|
| 1978 |
Frueholz RP, Kuppermann A. Electronic spectroscopy of 1,3,5,7‐cyclooctatetraene by low‐energy, variable‐angle electron impact Journal of Chemical Physics. 69: 3614-3621. DOI: 10.1063/1.437069 |
0.445 |
|
| 1978 |
Flicker WM, Mosher OA, Kuppermann A. Electron-impact spectroscopy of the alkynes: A comparison of propyne and 1-butyne with acetylene The Journal of Chemical Physics. 69: 3311-3320. DOI: 10.1063/1.436984 |
0.44 |
|
| 1978 |
Frueholz RP, Kuppermann A. Vibronic structure of the second triplet state of 1,3,5-hexatriene The Journal of Chemical Physics. 69: 3433-3434. DOI: 10.1063/1.436955 |
0.364 |
|
| 1978 |
Frueholz RP, Rianda R, Kuppermann A. Doublet→quartet transitions in nitric oxide as detected by electron-impact spectroscopy The Journal of Chemical Physics. 68: 775-776. DOI: 10.1063/1.435752 |
0.363 |
|
| 1978 |
Sell JA, Kuppermann A. Angular distributions in the photoelectron spectra of benzene and its monohalogenated derivatives Chemical Physics. 33: 367-378. DOI: 10.1016/0301-0104(78)87086-4 |
0.304 |
|
| 1978 |
Frueholz RP, Rianda R, Kuppermann A. Doublet-quartet transitions in nitric oxide by low-energy variable-angle electron scattering Chemical Physics. 30: 315-324. DOI: 10.1016/0301-0104(78)87003-7 |
0.407 |
|
| 1978 |
Flicker WM, Mosher OA, Kuppermann A. Electron-impact investigation of excited singlet states in 1,3-butadiene Chemical Physics. 30: 307-314. DOI: 10.1016/0301-0104(78)87002-5 |
0.455 |
|
| 1978 |
Keil M, Kuppermann A, Slankas JT. An accurate determination of the HeAr van der Waals potential Chemical Physics Letters. 59: 339-345. DOI: 10.1016/0009-2614(78)89108-8 |
0.307 |
|
| 1978 |
Frueholz RP, Rianda R, Kuppermann A. Excited electronic states of 1,3,5-cycloheptatriene Chemical Physics Letters. 55: 88-91. DOI: 10.1016/0009-2614(78)85140-9 |
0.475 |
|
| 1978 |
Flicker WM, Mosher OA, Kuppermann A. Detection of a second triplet state in thiophosgene by electron-impact spectroscopy Chemical Physics Letters. 57: 183-185. DOI: 10.1016/0009-2614(78)80429-1 |
0.449 |
|
| 1977 |
Truhlar DG, Kuppermann A, Dwyer J. The importance of isotope-dependent transmission coefficients in calculating low-temperature isotope effects Molecular Physics. 33: 683-688. DOI: 10.1080/00268977700100641 |
0.458 |
|
| 1977 |
Mason DC, Mintz DM, Kuppermann A. Variable angle photoelectron spectrometer Review of Scientific Instruments. 48: 926-933. DOI: 10.1063/1.1135134 |
0.343 |
|
| 1977 |
Kuppermann A, Schatz GC, Dwyer JP. Angular momentum decoupling approximations in the quantum dynamics of reactive systems Chemical Physics Letters. 45: 71-73. DOI: 10.1016/0009-2614(77)85211-1 |
0.535 |
|
| 1977 |
Frueholz RP, Flicker WM, Mosher OA, Kuppermann A. Excited electronic states of the fluorobenzenes by variable angle electron impact spectroscopy Chemical Physics Letters. 52: 86-91. DOI: 10.1016/0009-2614(77)85126-9 |
0.441 |
|
| 1977 |
Flicker WM, Mosher OA, Kuppermann A. Low energy, variable angle electron-impact excitation of 1,3,5-hexatriene Chemical Physics Letters. 45: 492-497. DOI: 10.1016/0009-2614(77)80073-0 |
0.441 |
|
| 1976 |
Coggiola MJ, Flicker WM, Mosher OA, Kuppermann A. Electron-impact spectroscopy of the fluoroethylenes The Journal of Chemical Physics. 65: 2655-2667. DOI: 10.1063/1.433463 |
0.449 |
|
| 1976 |
Schatz GC, Kuppermann A. Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. II. Accurate cross sections for H+H2 The Journal of Chemical Physics. 65: 4668-4692. DOI: 10.1063/1.432919 |
0.561 |
|
| 1976 |
Schatz GC, Kuppermann A. Quantum mechanical reactive scattering for three-dimensional atom plus diatom systems. I. Theory The Journal of Chemical Physics. 65: 4642-4667. DOI: 10.1063/1.432918 |
0.483 |
|
| 1976 |
Schatz GC, Kuppermann A. Quantum mechanical reactive scattering for planar atom plus H2 * diatom systems. II. Accurate cross sections for H+H2 * Journal of Chemical Physics. 65: 4624-4641. DOI: 10.1063/1.432917 |
0.547 |
|
| 1976 |
Kuppermann A, Schatz GC, Baer M. Quantum mechanical reactive scattering for planar atom plus diatom systems. I. Theory The Journal of Chemical Physics. 65: 4596-4623. DOI: 10.1063/1.432916 |
0.497 |
|
| 1976 |
Bowman JM, Leasure SC, Kuppermann A. Large quantum effects in a model electronically nonadiabatic reaction: Ba + N2O → BaO + N2 Chemical Physics Letters. 43: 374-376. DOI: 10.1016/0009-2614(76)85323-7 |
0.533 |
|
| 1976 |
Dwyer JP, Kuppermann A. Validity of the adiabatic approximation for vibrational energy transfer in collisions between diatomic molecules Chemical Physics Letters. 44: 499-502. DOI: 10.1016/0009-2614(76)80714-2 |
0.415 |
|
| 1976 |
Frueholz RP, Flicker WM, Kuppermann A. Excited electronic states of ketene Chemical Physics Letters. 38: 57-60. DOI: 10.1016/0009-2614(76)80254-0 |
0.442 |
|
| 1976 |
Flicker WM, Mosher OA, Kuppermann A. Triplet states of furan, thiophene, and pyrrole Chemical Physics Letters. 38: 489-492. DOI: 10.1016/0009-2614(76)80023-1 |
0.435 |
|
| 1976 |
Flicker WM, Mosher OA, Kuppermann A. Electron impact investigation of electronic excitations in furan, thiophene, and pyrrole The Journal of Chemical Physics. 64: 1315-1321. DOI: 10.1002/Chin.197620036 |
0.37 |
|
| 1975 |
Schatz GC, Kuppermann A. Dynamical resonances in collinear, coplanar, and three-dimensional quantum mechanical reactive scattering Physical Review Letters. 35: 1266-1269. DOI: 10.1103/Physrevlett.35.1266 |
0.562 |
|
| 1975 |
Andresenj B, Kuppermann A. The scattering of excited by ground state atoms application to He2 Molecular Physics. 30: 997-1004. DOI: 10.1080/00268977500102531 |
0.398 |
|
| 1975 |
Schatz GC, Bowman JM, Kuppermann A. Exact quantum, quasiclassical, and semiclassical reaction probabilities for the collinear F+H2 → FH+H reaction The Journal of Chemical Physics. 63: 674-684. DOI: 10.1063/1.431390 |
0.51 |
|
| 1975 |
Mosher OA, Foster MS, Flicker WM, Beauchamp JL, Kuppermann A. Electronic spectroscopy of trans‐azomethane by electron impact Journal of Chemical Physics. 62: 3424-3430. DOI: 10.1063/1.430976 |
0.605 |
|
| 1975 |
Kuppermann A, Schatz GC. Quantum mechanical reactive scattering: An accurate three-dimensional calculation The Journal of Chemical Physics. 2502-2504. DOI: 10.1063/1.430733 |
0.57 |
|
| 1975 |
Flicker WM, Mosher OA, Kuppermann A. Singlet → triplet transitions in methyl-substituted ethylenes Chemical Physics Letters. 36: 56-60. DOI: 10.1016/0009-2614(75)85685-5 |
0.405 |
|
| 1975 |
Bowman JM, Kuppermann A. A semi-numerical approach to the construction and fitting of triatomic potential energy surfaces Chemical Physics Letters. 34: 523-527. DOI: 10.1016/0009-2614(75)85554-0 |
0.508 |
|
| 1975 |
Mosher OA, Foster MS, Flicker WM, Beauchamp JL, Kuppermann A. Electronic Spectroscopy Of Trans-Azomethane By Electron Impact Cheminform. 6. DOI: 10.1002/Chin.197530072 |
0.524 |
|
| 1975 |
Mosher OA, Flicker WM, Kuppermann A. Electronic spectroscopy of propadiene (allene) by electron impact The Journal of Chemical Physics. 62: 2600-2605. DOI: 10.1002/Chin.197526063 |
0.338 |
|
| 1974 |
Williams W, Trajmar S, Kuppermann A. Angular distributions in the electron impact excitation of Xe at 2O eV The Journal of Chemical Physics. 62: 3031-3035. DOI: 10.1063/1.430890 |
0.457 |
|
| 1974 |
Persky A, Kuppermann A. Abstraction fraction in the reaction of deuterium atoms with HBr and HI The Journal of Chemical Physics. 5035-5039. DOI: 10.1063/1.1681845 |
0.324 |
|
| 1974 |
Kuppermann A, Schatz GC, Baer M. Coplanar and collinear quantum mechanical reactive scattering: The importance of virtual vibrational channels in the H+H2 exchange reaction The Journal of Chemical Physics. 61: 4363-4364. DOI: 10.1063/1.1681746 |
0.52 |
|
| 1974 |
Mosher OA, Foster MS, Flicker WM, Kuppermann A, Beauchamp JL. Electron impact spectroscopy of trans-azomethane Chemical Physics Letters. 29: 236-238. DOI: 10.1016/0009-2614(74)85022-0 |
0.587 |
|
| 1974 |
Coggiola MJ, Mosher OA, Flicker WM, Kuppermann A. Electronic spectroscopy of the fluoroethylenes by electron impact Chemical Physics Letters. 27: 14-16. DOI: 10.1016/0009-2614(74)80434-3 |
0.452 |
|
| 1973 |
Schätzt GC, Kuppermann A. Role of direct and resonant (compound state) processes and of their interferences in the quantum dynamics of the collinear H + H2 exchange reaction The Journal of Chemical Physics. 964-965. DOI: 10.1063/1.1680122 |
0.423 |
|
| 1973 |
Bowman JM, Kuppermann A. Comparison of semiclassical, quasiclassical, and exact quantum transition probabilities for the collinear H+H2 exchange reaction The Journal of Chemical Physics. 6556-6562. DOI: 10.1063/1.1680032 |
0.578 |
|
| 1973 |
Mosher OA, Flicker WM, Kuppermann A. Electronic spectroscopy of s‐trans 1,3‐butadiene by electron impact Journal of Chemical Physics. 59: 6502-6511. DOI: 10.1063/1.1680030 |
0.464 |
|
| 1973 |
Truhlar DG, Kuppermann A, Adams JT. Exact quantum mechanical reaction probabilities and rate constants for the isotopic collinear H+H2 reactions The Journal of Chemical Physics. 59: 395-402. DOI: 10.1063/1.1679818 |
0.541 |
|
| 1973 |
Schatz GC, Bowman JM, Kuppermann A. Large quantum effects in the collinear F + H2 → FH + H reaction The Journal of Chemical Physics. 58: 4023-4025. DOI: 10.1063/1.1679760 |
0.6 |
|
| 1973 |
Trajmar S, Williams W, Kuppermann A. Electron impact excitation of H22O The Journal of Chemical Physics. 58: 2521-2531. DOI: 10.1063/1.1679534 |
0.468 |
|
| 1973 |
Gordon RJ, Kuppermann A. String-plucking model for vibrational excitation of molecules The Journal of Chemical Physics. 5776-5785. DOI: 10.1063/1.1679202 |
0.405 |
|
| 1973 |
Kuppermann A, Gordon RJ, Coggiola MJ. Central-field intermolecular potentials from the differential elastic scattering of H2(D2) by other molecules Faraday Discussions of the Chemical Society. 55: 145-157. DOI: 10.1039/Dc9735500145 |
0.39 |
|
| 1973 |
Bowman JM, Kuppermann A, Schatz GC. Quantum initial conditions in quasi-classical trajectory calculations Chemical Physics Letters. 19: 21-25. DOI: 10.1016/0009-2614(73)87052-6 |
0.623 |
|
| 1973 |
Bowman JM, Kuppermann A, Adams JT, Truhlar DG. A direct test of the vibrationally adiabatic theory of chemical reactions Chemical Physics Letters. 20: 229-232. DOI: 10.1016/0009-2614(73)85164-4 |
0.62 |
|
| 1973 |
Bowman JM, Kuppermann A. Comparison of semi-classical, exact quantum, and quasi-classical reactive transition probabilities for the collinear H + H2 reaction Chemical Physics Letters. 19: 166-170. DOI: 10.1016/0009-2614(73)85045-6 |
0.573 |
|
| 1973 |
Gordon RJ, Coggiola MJ, Kuppermann A. Use of central-field potentials for describing H2(D2) elastic scattering by other molecules Chemical Physics Letters. 20: 493-495. DOI: 10.1016/0009-2614(73)80482-8 |
0.403 |
|
| 1973 |
Mosher OA, Flicker WM, Kuppermann A. Triplet states in 1,3-butadiene Chemical Physics Letters. 19: 332-333. DOI: 10.1016/0009-2614(73)80371-9 |
0.407 |
|
| 1972 |
Trajmar S, Williams W, Kuppermann A. Angular dependence of electron impact excitation cross sections of O 2 The Journal of Chemical Physics. 56: 3759-3765. DOI: 10.1063/1.1677774 |
0.464 |
|
| 1972 |
Truhlar DG, Kuppermann A. Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2Reaction The Journal of Chemical Physics. 56: 2232-2252. DOI: 10.1063/1.1677525 |
0.567 |
|
| 1972 |
Diestler DJ, Truhlar DG, Kuppermann A. Comparison of boundary-value and initial-value methods for the accurate quantum-mechanical solution of the collinear reactive scattering problem Chemical Physics Letters. 13: 1-5. DOI: 10.1016/0009-2614(72)80028-9 |
0.528 |
|
| 1971 |
Trajmar S, Williams W, Kuppermann A. Detection and Identification of Triplet States of H2O by Electron Impact Journal of Chemical Physics. 54: 2274-2275. DOI: 10.1063/1.1675162 |
0.438 |
|
| 1971 |
Kuppermann A, Truhlar DG. Exact tunneling calculations Journal of the American Chemical Society. 93: 1840-1851. DOI: 10.1021/Ja00737A002 |
0.444 |
|
| 1971 |
Truhlar DG, Kuppermann A. A test of transition state theory against exact quantum mechanical calculations1 1 This work was supported in part by the United States Atomic Energy Commission, Report Code No. CALT-767P4-74 Chemical Physics Letters. 9: 269-272. DOI: 10.1016/0009-2614(71)85049-2 |
0.524 |
|
| 1971 |
Bowman JM, Kuppermann A. Classical and quantum reaction probabilities and thermal rate constants for the collinear H+H2 exchange reaction with vibrational excitation Chemical Physics Letters. 12: 1-4. DOI: 10.1016/0009-2614(71)80602-4 |
0.475 |
|
| 1970 |
Truhlar DG, Rice JK, Kuppermann A, Trajmar S, Cartwright DC. Differential and integral cross sections for excitation of the 2P1 state of helium by electron impact Physical Review A. 1: 778-802. DOI: 10.1103/Physreva.1.778 |
0.52 |
|
| 1969 |
Truhlar DG, Kuppermann A. Applications of the statistical phase space theory to reactions of atomic hydrogen with deuterium halides The Journal of Physical Chemistry. 73: 1722-1734. DOI: 10.1021/J100726A016 |
0.401 |
|
| 1968 |
Truhlar DG, Cartwright DC, Kuppermann A. Rearrangement collisions: Effect of core terms, nonorthogonality, and conservation of particle flux on approximate theories Physical Review. 175: 113-133. DOI: 10.1103/Physrev.175.113 |
0.504 |
|
| 1968 |
Trajmar S, Cartwright DC, Rice JK, Brinkmann RT, Kuppermann A. Angular Dependence of Low-Energy Electron-Impact Excitation Cross Section of the Lowest Triplet States of H2 Journal of Chemical Physics. 49: 5464-5472. DOI: 10.1063/1.1670073 |
0.462 |
|
| 1968 |
Rice JK, Kuppermann A, Trajmar S. Differences in the angular dependencies of spin- and symmetry-forbidden excitation cross sections by low-energy electron impact spectroscopy The Journal of Chemical Physics. 48: 945. DOI: 10.1063/1.1668744 |
0.465 |
|
| 1968 |
Kuppermann A, Rice JK, Trajmar S. Low-energy, high-angle electron-impact spectrometry Journal of Physical Chemistry. 72: 3894-3903. DOI: 10.1021/J100857A032 |
0.383 |
|
| 1968 |
Trajmar S, Rice JK, Wei PSP, Kuppermann A. Triplet states of acetylene by electron impact Chemical Physics Letters. 1: 703-705. DOI: 10.1016/0009-2614(68)80126-5 |
0.436 |
|
| 1968 |
Riley ME, Kuppermann A. Vibrational energy transfer in collisions between diatomic molecules Chemical Physics Letters. 1: 537-538. DOI: 10.1016/0009-2614(68)80013-2 |
0.378 |
|
| 1967 |
Cartwright DC, Kuppermann A. Electron-impact excitation cross section for the two lowest triplet states of molecular hydrogen Physical Review. 163: 86-102. DOI: 10.1103/Physrev.163.86 |
0.419 |
|
| 1966 |
Kuppermann A, White JM. Energy Threshold for D+H2→DH+H Reaction The Journal of Chemical Physics. 44: 4352-4354. DOI: 10.1063/1.1726631 |
0.393 |
|
| 1963 |
Kuppermann A, Raff LM. Differences between Low‐Energy Electron‐Impact Spectra at 0° and at Large Scattering Angle Journal of Chemical Physics. 39: 1607-1608. DOI: 10.1063/1.1734490 |
0.631 |
|
| 1963 |
Kuppermann A, Raff LM. Differences between low-energy electron-impact spectra at 0° and at large scattering angle [2] The Journal of Chemical Physics. 39: 1607-1608. |
0.552 |
|
| 1962 |
Belford GG, Kuppermann A, Phipps TE. Application of numerical methods to the theory of the periodic deviations in the schottky effect Physical Review. 128: 524-531. DOI: 10.1103/Physrev.128.524 |
0.364 |
|
| 1962 |
Kuppermann A, Raff LM. Determination of Electronic Energy Levels of Molecules by Low‐Energy Electron Impact Spectroscopy Journal of Chemical Physics. 37: 2497-2498. DOI: 10.1063/1.1733035 |
0.607 |
|
| 1962 |
Kuppermann A, Raff LM. Determination of electronic energy levels of molecules by low-energy electron impact spectroscopy [2] The Journal of Chemical Physics. 37: 2497-2498. |
0.556 |
|
| 1959 |
KUPPERMANN A, BURTON M. Decomposition of n-butane in an electric discharge. Radiation Research. 10: 636-54. PMID 13658370 |
0.377 |
|
| 1959 |
Kuppermann A, Karplus M, Isaacson LM. The Quantum-Mechanical Calculation of One-Electron Properties II. One- and two-center moment integrals Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 14: 311-318. DOI: 10.1515/Zna-1959-0401 |
0.504 |
|
| 1958 |
Karplus M, Kuppermann A, Isaacson LM. Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation The Journal of Chemical Physics. 29: 1240-1246. DOI: 10.1063/1.1744705 |
0.438 |
|
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