Year |
Citation |
Score |
2009 |
Yuan J, Light JC. Direct calculation of the electron density via the milne equation International Journal of Quantum Chemistry. 8: 305-311. DOI: 10.1002/Qua.560080835 |
0.35 |
|
2007 |
Park K, Light JC. Nuclear spin selection rules for reactive collision systems by the spin-modification probability method. The Journal of Chemical Physics. 127: 224101. PMID 18081384 DOI: 10.1063/1.2805394 |
0.509 |
|
2007 |
Park K, Light JC. Microcanonical statistical study of ortho-para conversion in the reaction H3+ + H2-->(H5+)*-->H3+ + H2 at very low energies. The Journal of Chemical Physics. 126: 044305. PMID 17286468 DOI: 10.1063/1.2430711 |
0.57 |
|
2004 |
Lee HS, Light JC. Vibrational energy levels of ozone up to dissociation revisited. The Journal of Chemical Physics. 120: 5859-62. PMID 15267465 DOI: 10.1063/1.1691403 |
0.351 |
|
2004 |
Lee HS, Light JC. Iterative solutions with energy selected bases for highly excited vibrations of tetra-atomic molecules. The Journal of Chemical Physics. 120: 4626-37. PMID 15267322 DOI: 10.1063/1.1646370 |
0.396 |
|
2003 |
Lee HS, Chen H, Light JC. Symmetry-adapted direct product discrete variable representation for the coupled angular momentum operator: Application to the vibrations of (CO2)2 Journal of Chemical Physics. 119: 4187-4196. DOI: 10.1063/1.1592511 |
0.402 |
|
2003 |
Lee HS, Light JC. Molecular vibrations: Iterative solution with energy selected bases Journal of Chemical Physics. 118: 3458-3469. DOI: 10.1063/1.1539037 |
0.404 |
|
2002 |
Gasyna ZL, Light JC. Application of the WKB approximation in the solution of the Schrödinger equation Journal of Chemical Education. 79: 133. DOI: 10.1021/Ed079P133 |
0.374 |
|
2001 |
Poirier B, Light JC. Phase space optimization of quantum representations: Three-body systems and the bound states of HCO Journal of Chemical Physics. 114: 6562-6571. DOI: 10.1063/1.1354181 |
0.391 |
|
2001 |
Pouthier V, Light JC, Girardet C. Quantum transport theory of vibrons in a molecular monolayer Journal of Chemical Physics. 114: 4955-4967. DOI: 10.1063/1.1349896 |
0.386 |
|
2001 |
Garashchuk S, Light JC. Quasirandom distributed Gaussian bases for bound problems Journal of Chemical Physics. 114: 3929-3939. DOI: 10.1063/1.1348022 |
0.409 |
|
2001 |
Garashchuk S, Light JC. Semiclassical application of the Moller operators in reactive scattering Journal of Chemical Physics. 114: 1060-1064. DOI: 10.1063/1.1333408 |
0.349 |
|
2001 |
Garashchuk S, Light JC, Rassolov VA. The diagonal Born-Oppenheimer correction to molecular dynamical properties Chemical Physics Letters. 333: 459-464. DOI: 10.1016/S0009-2614(00)01297-5 |
0.401 |
|
2000 |
Pouthier V, Light JC. Surface self-diffusion of hydrogen on Cu(100): a quantum kinetic equation approach Journal of Chemical Physics. 113: 1204-1216. DOI: 10.1063/1.481899 |
0.352 |
|
2000 |
Poirier B, Light JC. Efficient distributed Gaussian basis for rovibrational spectroscopy calculations Journal of Chemical Physics. 113: 211-217. DOI: 10.1063/1.481787 |
0.408 |
|
2000 |
Roy PN, Light JC. Time-dependent Hartree approaches for the study of intramolecular dynamics in dimer systems Journal of Chemical Physics. 112: 10778-10786. DOI: 10.1063/1.481722 |
0.635 |
|
2000 |
Chen H, Light JC. Vibrations of the carbon dioxide dimer Journal of Chemical Physics. 112: 5070-5080. DOI: 10.1063/1.481061 |
0.422 |
|
2000 |
Garashchuk S, Light JC. Simplified calculation of the stability matrix for semiclassical propagation Journal of Chemical Physics. 113: 9390-9392. DOI: 10.1063/1.1321032 |
0.383 |
|
2000 |
Light JC, Carrington T. Discrete-variable representations and their utilization Advances in Chemical Physics. 114: 263-310. |
0.417 |
|
1999 |
Zhang DH, Light JC, Lee SY. Transition state wave packet study of hydrogen diffusion on Cu(100) surface Journal of Chemical Physics. 111: 5741-5753. DOI: 10.1063/1.479870 |
0.434 |
|
1999 |
Poirier B, Light JC. Phase space optimization of quantum representations: Direct-product basis sets Journal of Chemical Physics. 111: 4869-4885. DOI: 10.1063/1.479747 |
0.376 |
|
1999 |
Dai J, Light JC. Quantum dynamics of an Eley–Rideal gas–surface reaction: Four dimensional planar model for H(D)(gas)+D(H)-Cu(111) The Journal of Chemical Physics. 110: 6511-6518. DOI: 10.1063/1.478554 |
0.391 |
|
1999 |
Whittier GS, Light JC. Quantum/classical time-dependent self-consistent field treatment of Ar+HCO inelastic and dissociative scattering Journal of Chemical Physics. 110: 4280-4290. DOI: 10.1063/1.478291 |
0.394 |
|
1999 |
Chen H, Liu S, Light JC. Six-dimensional quantum calculation of the intermolecular bound states for water dimer Journal of Chemical Physics. 110: 168-176. DOI: 10.1063/1.478092 |
0.403 |
|
1998 |
Zhang DH, Light JC, Lee SY. Quantum rate constants for the H2+OH reaction with the centrifugal sudden approximation Journal of Chemical Physics. 109: 79-86. DOI: 10.1063/1.476542 |
0.419 |
|
1998 |
Dai J, Light JC. The steric effect in a full dimensional quantum dynamics simulation for the dissociative adsorption of H2 on Cu(111) Journal of Chemical Physics. 108: 7816-7820. DOI: 10.1063/1.476217 |
0.383 |
|
1998 |
Light JC, Zhang DH. The quantum transition state wavepacket method Faraday Discussions. 110: 105-118. DOI: 10.1039/A801188E |
0.477 |
|
1998 |
Lehoucq RB, Gray SK, Zhang DH, Light JC. Vibrational eigenstates of four-atom molecules: A parallel strategy employing the implicitly restarted Lanczos method Computer Physics Communications. 109: 15-26. DOI: 10.1016/S0010-4655(98)00002-2 |
0.389 |
|
1997 |
Dai J, Light JC. A grid representation for spherical angles: Decoupling of the angular momentum operator Journal of Chemical Physics. 107: 8432-8436. DOI: 10.1063/1.475043 |
0.322 |
|
1997 |
Whittier GS, Light JC. Calculation of resonances of HCO by the artificial boundary inhomogeneity method Journal of Chemical Physics. 107: 1816-1823. DOI: 10.1063/1.474533 |
0.343 |
|
1997 |
Dai J, Light JC. Six dimensional quantum dynamics study for dissociative adsorption of H2 on Cu(111) surface Journal of Chemical Physics. 107: 1676-1679. DOI: 10.1063/1.474520 |
0.444 |
|
1997 |
Zhang DH, Light JC. The cumulative reaction probability for the H2 + OH reaction Journal of Chemical Physics. 106: 551-563. DOI: 10.1063/1.473394 |
0.449 |
|
1997 |
Zhang DH, Light JC. Mode specificity in the H + HOD reaction: Full-dimensional quantum study Journal of the Chemical Society - Faraday Transactions. 93: 691-697. DOI: 10.1039/A605888D |
0.527 |
|
1996 |
Zhang DH, Light JC. Quantum state-to-state reaction probabilities for the H+H2O→H2+OH reaction in six dimensions Journal of Chemical Physics. 105: 1291-1294. DOI: 10.1063/1.471994 |
0.452 |
|
1996 |
Zhang DH, Light JC. Cumulative reaction probability via transition state wave packets Journal of Chemical Physics. 104: 6184-6191. DOI: 10.1063/1.471302 |
0.436 |
|
1996 |
Zhang DH, Light JC. A six dimensional quantum study for atom-triatom reactions: The H+H2O→H2+OH reaction Journal of Chemical Physics. 104: 4544-4553. DOI: 10.1063/1.471203 |
0.497 |
|
1995 |
Jang HW, Light JC. Efficient direct calculation of complex resonance (Siegert) energies. Physical Review. A. 51: 1277-1285. PMID 9911709 DOI: 10.1103/Physreva.51.1277 |
0.326 |
|
1995 |
Zhang DH, Light JC. Potential inversion via variational generalized inverse The Journal of Chemical Physics. 103: 9713-9720. DOI: 10.1063/1.469934 |
0.443 |
|
1995 |
Stevens JE, Jang HW, Butler LJ, Light JC. An adiabatic model for the photodissociation of CH3SH in the first ultraviolet absorption band The Journal of Chemical Physics. 102: 7059-7069. DOI: 10.1063/1.469099 |
0.451 |
|
1995 |
Choi SE, Lester MI, Jang HW, Light JC. Rotational predissociation dynamics of OH-Ar (A 2Σ +) using the finite range scattering wave function method The Journal of Chemical Physics. 102: 1981-1993. DOI: 10.1063/1.468764 |
0.437 |
|
1995 |
Bittner ER, Light JC. Many-body effects and resonances in universal quantum sticking of cold atoms to surfaces The Journal of Chemical Physics. 102: 2614-2621. DOI: 10.1063/1.468692 |
0.632 |
|
1995 |
Jang HW, Light JC. Artificial boundary inhomogeneity method for quantum scattering solutions in an ℒ2 basis The Journal of Chemical Physics. 102: 3262-3268. DOI: 10.1063/1.468637 |
0.43 |
|
1995 |
Sharafeddin OA, Light JC. ‘‘Pointwise’’ versus basis representations for two‐dimensional spherical dynamics The Journal of Chemical Physics. 102: 3622-3628. DOI: 10.1063/1.468591 |
0.373 |
|
1995 |
Hyo WJ, Light JC. Reactive scattering via real finite-range solutions: pointwise projections Chemical Physics Letters. 242: 62-67. DOI: 10.1016/0009-2614(95)00685-W |
0.391 |
|
1994 |
Bittner ER, Light JC. Quantum stochastic approach for molecule/surface scattering. II. Adsorption resonances of He atoms on Xe overlayers The Journal of Chemical Physics. 101: 2446-2454. DOI: 10.1063/1.467684 |
0.648 |
|
1994 |
Shin S, Light JC. Quantum reactive scattering: Diabatic approach to the dynamics of chemical reactions The Journal of Chemical Physics. 101: 2836-2849. DOI: 10.1063/1.467598 |
0.448 |
|
1994 |
Brown D, Light JC. Kohn variational principle for a general finite-range scattering functional The Journal of Chemical Physics. 101: 3723-3728. DOI: 10.1063/1.467556 |
0.312 |
|
1994 |
Jang HW, Choi SE, Light JC. Rotational resonance states of Ar-HCl(v=0) by finite range scattering wave function method The Journal of Chemical Physics. 100: 4188-4199. DOI: 10.1063/1.466303 |
0.441 |
|
1993 |
Bittner ER, Light JC. Quantum stochastic approach for molecule/surface scattering. I. Atom-phonon interactions The Journal of Chemical Physics. 99: 8229-8237. DOI: 10.1063/1.465648 |
0.662 |
|
1993 |
Jang HW, Light JC. Finite range scattering wave function method for scattering and resonance lifetimes The Journal of Chemical Physics. 99: 1057-1069. DOI: 10.1063/1.465405 |
0.361 |
|
1993 |
Manolopoulos DE, Light JC. A log derivative formulation of reaction rate theory Chemical Physics Letters. 216: 18-26. DOI: 10.1016/0009-2614(93)E1247-E |
0.346 |
|
1992 |
Brown D, Light JC. Evaluation of thermal rate constants in the eigenbasis of a Hamiltonian with an optical potential The Journal of Chemical Physics. 97: 5465-5471. DOI: 10.1063/1.463805 |
0.352 |
|
1992 |
Choi SE, Light JC. Highly excited vibrational eigenstates of nonlinear triatomic molecules. Application to H2O The Journal of Chemical Physics. 97: 7031-7054. DOI: 10.1063/1.463530 |
0.376 |
|
1992 |
Krause JL, Kulander KC, Light JC, Orel AE. Quantum-mechanical calculations of the dissociation of H3 Rydberg states The Journal of Chemical Physics. 96: 4283-4292. DOI: 10.1063/1.462822 |
0.431 |
|
1992 |
Park TJ, Light JC. Quantum calculation of thermal rate constants for the H+D2 reaction The Journal of Chemical Physics. 96: 8853-8862. DOI: 10.1063/1.462242 |
0.394 |
|
1991 |
Park TJ, Light JC. Quantum thermal rate constants for the exchange reactions of hydrogen isotopes: D+H2 The Journal of Chemical Physics. 94: 2946-2955. DOI: 10.1063/1.459817 |
0.406 |
|
1990 |
Founargiotakis M, Light JC. A split interaction representation for quantum correlation functions of dissociative systems The Journal of Chemical Physics. 93: 633-642. DOI: 10.1063/1.459510 |
0.352 |
|
1990 |
Choi SE, Light JC. Determination of the bound and quasibound states of Ar-HCl van der Waals complex: Discrete variable representation method The Journal of Chemical Physics. 92: 2129-2145. DOI: 10.1063/1.458004 |
0.424 |
|
1989 |
Bacic Z, Light JC. Theoretical Methods for Rovibrational States of Floppy Molecules Annual Review of Physical Chemistry. 40: 469-498. DOI: 10.1146/Annurev.Pc.40.100189.002345 |
0.414 |
|
1989 |
Webster F, Light JC. Atom-diatom reactive scattering. II. H+H2 and its isotopomers, J=0 The Journal of Chemical Physics. 90: 300-321. DOI: 10.1063/1.456530 |
0.398 |
|
1989 |
Webster F, Light JC. Atom-diatom reactive scattering. I. Quantum theory The Journal of Chemical Physics. 90: 265-299. DOI: 10.1063/1.456529 |
0.426 |
|
1989 |
Whitnell RM, Light JC. Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H3 + The Journal of Chemical Physics. 90: 1774-1786. DOI: 10.1063/1.456071 |
0.379 |
|
1989 |
Choi SE, Light JC. Use of the discrete variable representation in the quantum dynamics by a wave packet propagation: Predissociation of NaI(1Σ 0 +)→ NaI(0+)→Na(2S) +I(2P) The Journal of Chemical Physics. 90: 2593-2604. DOI: 10.1063/1.455957 |
0.416 |
|
1988 |
Ba?i? Z, Watt D, Light JC. A variational localized representation calculation of the vibrational levels of the water molecule up to 27 000 cm-1 The Journal of Chemical Physics. 89: 947-955. DOI: 10.1063/1.455163 |
0.389 |
|
1988 |
Whitnell RM, Light JC. Symmetry-adapted discrete variable representations The Journal of Chemical Physics. 89: 3674-3680. DOI: 10.1063/1.454887 |
0.373 |
|
1988 |
Gibson KD, Cerjan C, Light JC, Sibener SJ. Elastic helium scattering studies of ordered overlayers of Ar, Kr, and Xe physisorbed on Ag(111) The Journal of Chemical Physics. 88: 7911-7941. DOI: 10.1063/1.454302 |
0.309 |
|
1988 |
Stechel EB, Webster F, Light JC. A novel wave function factorization simplifying the matrix representation of the Schrödinger equation The Journal of Chemical Physics. 88: 1824-1827. DOI: 10.1063/1.454106 |
0.369 |
|
1988 |
Ba?i? Z, Whitnell RM, Brown D, Light JC. Localized representations for large amplitude molecular vibrations Computer Physics Communications. 51: 35-47. DOI: 10.1016/0010-4655(88)90060-4 |
0.395 |
|
1987 |
Light JC, Ba?i? Z. Adiabatic approximation and nonadiabatic corrections in the discrete variable representation: Highly excited vibrational states of triatomic molecules The Journal of Chemical Physics. 87: 4008-4019. DOI: 10.1063/1.452904 |
0.408 |
|
1987 |
Ba?i? Z, Light JC. Accurate localized and delocalized vibrational states of HCN/HNC The Journal of Chemical Physics. 86: 3065-3077. DOI: 10.1063/1.452017 |
0.432 |
|
1986 |
Wong CF, Light JC. Vibrational excitation and dissociative attachment of a triatomic molecule: CO2 in the collinear approximation. Physical Review. A. 33: 954-967. PMID 9896708 DOI: 10.1103/Physreva.33.954 |
0.375 |
|
1986 |
Whitnell RM, Light JC. Use of the discrete variable representation in the infinite order sudden approximation for reactive scattering The Journal of Chemical Physics. 86: 2007-2019. DOI: 10.1063/1.452151 |
0.436 |
|
1986 |
Ba?i? Z, Light JC. Highly excited vibrational levels of "floppy" triatomic molecules: A discrete variable representation - Distributed Gaussian basis approach The Journal of Chemical Physics. 85: 4594-4604. DOI: 10.1063/1.451824 |
0.403 |
|
1986 |
Hamilton IP, Light JC, Whaley KB. Potential energy determination by inverse perturbation analysis with local correction functions The Journal of Chemical Physics. 85: 5151-5157. DOI: 10.1063/1.451708 |
0.554 |
|
1986 |
Park TJ, Light JC. Unitary quantum time evolution by iterative Lanczos reduction The Journal of Chemical Physics. 85: 5870-5876. DOI: 10.1063/1.451548 |
0.333 |
|
1986 |
Lill JV, Parker GA, Light JC. The discrete variable-finite basis approach to quantum scattering The Journal of Chemical Physics. 85: 900-910. DOI: 10.1063/1.451245 |
0.417 |
|
1986 |
Kulander KC, Light JC. Theory of polyatomic photodissociation in the reactive infinite order sudden approximation: Application to the Rydberg states of H3 The Journal of Chemical Physics. 85: 1938-1945. DOI: 10.1063/1.451137 |
0.381 |
|
1985 |
Hamilton IP, Light JC. On distributed Gaussian bases for simple model multidimensional vibrational problems The Journal of Chemical Physics. 84: 306-317. DOI: 10.1063/1.450139 |
0.367 |
|
1985 |
Whaley KB, Yu CF, Hogg CS, Light JC, Sibener SJ. Investigation of the spatially anisotropic component of the laterally averaged molecular hydrogen/Ag(111) physisorption potential The Journal of Chemical Physics. 83: 4235-4255. DOI: 10.1063/1.449087 |
0.586 |
|
1985 |
Light JC, Hamilton IP, Lill JV. Generalized discrete variable approximation in quantum mechanics The Journal of Chemical Physics. 82: 1400-1409. DOI: 10.1063/1.448462 |
0.373 |
|
1985 |
Hamilton IP, Light JC. Direct determination of μ(R) from μij - a simple DVR approach Chemical Physics Letters. 116: 169-175. DOI: 10.1016/0009-2614(85)80148-2 |
0.355 |
|
1984 |
Wong CF, Light JC. Application of R-matrix theory to resonant reactive electron-molecule scattering: Vibrational excitation and dissociative attachment of N2 and F2 Physical Review A. 30: 2264-2273. DOI: 10.1103/Physreva.30.2264 |
0.344 |
|
1984 |
Whaley KB, Light JC. Rotating-frame transformations: A new approximation for multiphoton absorption and dissociation in laser fields Physical Review A. 29: 1188-1207. DOI: 10.1103/Physreva.29.1188 |
0.554 |
|
1984 |
Whaley KB, Light JC. A multichannel distorted wave perturbation treatment applied to molecule-surface scattering The Journal of Chemical Physics. 81: 3334-3343. DOI: 10.1063/1.447996 |
0.608 |
|
1984 |
Whaley KB, Light JC. R-matrix theory for molecule-surface scattering: Rotationally inelastic scattering of HD from smooth metal surfaces The Journal of Chemical Physics. 81: 2144-2153. DOI: 10.1063/1.447839 |
0.549 |
|
1983 |
Lill JV, Schmalz TG, Light JC. Imbedded matrix Green's functions in atomic and molecular scattering theory The Journal of Chemical Physics. 78: 4456-4463. DOI: 10.1063/1.445338 |
0.392 |
|
1983 |
Whaley KB, Light JC. Comment on "A time-dependent quantum mechanical theory for multiphoton dissociation of diatomic molecules" The Journal of Chemical Physics. 79: 3604-3605. |
0.51 |
|
1982 |
Whaley KB, Light JC, Cowin JP, Sibener SJ. Calculation of rotationally mediated selective adsorption in molecule surface scattering: HD on Pt(111) Chemical Physics Letters. 89: 89-92. DOI: 10.1016/0009-2614(82)83349-6 |
0.577 |
|
1982 |
Lill JV, Parker GA, Light JC. Discrete variable representations and sudden models in quantum scattering theory Chemical Physics Letters. 89: 483-489. DOI: 10.1016/0009-2614(82)83051-0 |
0.435 |
|
1982 |
Yu C, Hogg CS, Cowin JP, Whaley KB, Light JC, Sibener SJ. Rotationally Mediated Selective Adsorption as a Probe of Isotropic and Anisotropic Molecule-Surface Interaction Potentials: HD(J)/Ag(111) Israel Journal of Chemistry. 22: 305-314. DOI: 10.1002/Ijch.198200060 |
0.551 |
|
1982 |
Whaley KB, Light JC. A time-independent quantum mechanical theory for multiphoton dissociation of diatomic molecules The Journal of Chemical Physics. 77: 1818-1825. |
0.509 |
|
1980 |
Parker GA, Schmalz TG, Light JC. A variable interval variable step method for the solution of linear second order coupled differential equations The Journal of Chemical Physics. 73: 1757-1764. DOI: 10.1063/1.440311 |
0.357 |
|
1979 |
Light JC, Altenberger-Siczek A. Laser-collision induced chemical reactions: Collinear exchange reaction model on two electronic surfaces The Journal of Chemical Physics. 70: 4108-4116. DOI: 10.1063/1.438035 |
0.304 |
|
1979 |
Schmalz TG, Stechel EB, Light JC. Time independent quantum theory of electron transfer collisions using a nonorthogonal basis and R-matrix propagation The Journal of Chemical Physics. 70: 5660-5671. DOI: 10.1063/1.437442 |
0.415 |
|
1979 |
Stechel EB, Schmalz TG, Light JC. Quantum theory of exchange reactions: Use of nonorthogonal bases and coordinates The Journal of Chemical Physics. 70: 5640-5659. DOI: 10.1063/1.437441 |
0.411 |
|
1979 |
Light JC, Walker RB, Stechel EB, Schmalz TG. R-matrix propagation methods in inelastic and reactive collisions Computer Physics Communications. 17: 89-97. DOI: 10.1016/0010-4655(79)90072-9 |
0.421 |
|
1978 |
Stechel EB, Walker RB, Light JC. R-matrix solution of coupled equations for inelastic scattering The Journal of Chemical Physics. 69: 3518-3531. DOI: 10.1063/1.437056 |
0.347 |
|
1978 |
Walker RB, Stechel EB, Light JC. Accurate H3 dynamics on an accurate H3 potential surface The Journal of Chemical Physics. 69: 2922-2923. DOI: 10.1063/1.436861 |
0.406 |
|
1977 |
Light JC. Adiabatic perturbation approximation for time dependent collision processes The Journal of Chemical Physics. 66: 5241-5242. DOI: 10.1063/1.433752 |
0.318 |
|
1977 |
Zvijac DJ, Light JC. Reactions of large molecules proceeding through an intermediate complex. II. Application to F + C2H4 Chemical Physics. 21: 433-441. DOI: 10.1016/0301-0104(77)85197-5 |
0.335 |
|
1977 |
Zvijac DJ, Light JC. Reactions of large molecules proceeding through an intermediate complex. I. Theory Chemical Physics. 21: 411-431. DOI: 10.1016/0301-0104(77)85196-3 |
0.365 |
|
1976 |
Light JC, Walker RB. An R matrix approach to the solution of coupled equations for atom-molecule reactive scattering The Journal of Chemical Physics. 65: 4272-4282. DOI: 10.1063/1.432836 |
0.364 |
|
1976 |
Light JC, Altenberger-Siczek A. Detailed quantum transition state theory The Journal of Chemical Physics. 64: 1907-1913. DOI: 10.1063/1.432475 |
0.429 |
|
1976 |
Walker RB, Light JC, Altenberger-Siczek A. Chemical reaction theory for asymmetric atom-molecule collisions The Journal of Chemical Physics. 64: 1166-1181. DOI: 10.1063/1.432306 |
0.441 |
|
1975 |
Zvijac DJ, Heller EJ, Light JC. Variational correction to Wigner R-matrix theory of scattering Journal of Physics B: Atomic and Molecular Physics. 8: 1016-1033. DOI: 10.1088/0022-3700/8/7/008 |
0.471 |
|
1975 |
Lee SY, Light JC. Uniform semiclassical approximation to the electron density distribution The Journal of Chemical Physics. 63: 5274-5282. DOI: 10.1063/1.431327 |
0.339 |
|
1975 |
Light JC, Altenberger-Siczek A. Practical approximation to reaction probabilities from selected initial quantum states Chemical Physics Letters. 30: 195-199. DOI: 10.1016/0009-2614(75)80099-6 |
0.413 |
|
1974 |
Starkschall G, Light JC. Semiclassical treatment of bound state systems. III. A uniform stationary phase integration for the multidimensional problem The Journal of Chemical Physics. 61: 3417-3421. DOI: 10.1063/1.1682508 |
0.556 |
|
1974 |
Yuan JM, Lee SY, Light JC. Reduced fermion density matrices. II. Electron density of Kr The Journal of Chemical Physics. 61: 3394-3400. DOI: 10.1063/1.1682504 |
0.37 |
|
1974 |
Altenberger-Siczek A, Light JC. Quantum calculations of planar reactive H + H2. III. Labeled nuclei and angular distributions The Journal of Chemical Physics. 61: 4373-4379. DOI: 10.1063/1.1681754 |
0.424 |
|
1974 |
Starkschall G, Light JC. Semiclassical treatment of bound state systems. II. Trajectory calculations using the exact quantum momentum The Journal of Chemical Physics. 60: 3032-3036. DOI: 10.1063/1.1681486 |
0.602 |
|
1974 |
Lee SY, Light JC. On the quantum momentum method for the exact solution of separale multiple well bound state and scattering problems Chemical Physics Letters. 25: 435-438. DOI: 10.1016/0009-2614(74)85338-8 |
0.403 |
|
1973 |
Starkschall G, Light JC. Semiclassical treatment of bound state systems: Trajectory calculations using an analytic approximation to the quantum momentum The Journal of Chemical Physics. 3062-3069. DOI: 10.1063/1.1680444 |
0.626 |
|
1973 |
Tyson JJ, Saxon RP, Light JC. Semiclassical studies of planar reactive H+H2 The Journal of Chemical Physics. 59: 363-368. DOI: 10.1063/1.1679813 |
0.429 |
|
1973 |
White RA, Altenberger-Siczek A, Light JC. Optical potentials in time-dependent quantum theory The Journal of Chemical Physics. 59: 200-205. DOI: 10.1063/1.1679793 |
0.376 |
|
1972 |
Saxon RP, Light JC. Quantum calculations of planar reactive H+H2. II. Application The Journal of Chemical Physics. 56: 3885-3897. DOI: 10.1063/1.1677793 |
0.421 |
|
1972 |
Saxon RP, Light JC. Quantum calculations of planar reactive H+H2. I. Theory The Journal of Chemical Physics. 56: 3874-3884. DOI: 10.1063/1.1677792 |
0.451 |
|
1970 |
Chang DT, Light JC. Impulsive reaction model of ion-molecule reactions: Angular distributions The Journal of Chemical Physics. 52: 5687-5694. DOI: 10.1063/1.1672845 |
0.304 |
|
1969 |
Russell D, Light JC. Classical calculations of linear reactive systems: H+Cl2→ HCl+Cl The Journal of Chemical Physics. 51: 1720-1723. DOI: 10.1063/1.1672255 |
0.437 |
|
1969 |
Rankin CC, Light JC. Quantum solution of collinear reactive systems: H+Cl2-+HCl+Cl The Journal of Chemical Physics. 51: 1701-1719. DOI: 10.1063/1.1672254 |
0.438 |
|
1969 |
Chang D, Light JC. Exponential solution of the schrödinger Equation: Potential scattering The Journal of Chemical Physics. 50: 2517-2525. DOI: 10.1063/1.1671410 |
0.359 |
|
1966 |
Pechukas P, Light JC, Rankin C. Statistical theory of chemical kinetics: Application to neutral-atom-molecule reactions The Journal of Chemical Physics. 44: 794-805. DOI: 10.1063/1.1726760 |
0.654 |
|
1965 |
Shuler KE, Carrington T, Light JC. Nonequilibrium Chemical Excitation and Chemical Pumping of Lasers Applied Optics. 4: 81. DOI: 10.1364/Ao.4.S1.000081 |
0.532 |
|
1965 |
Pechukas P, Light JC. On the exponential form of time-displacement operators in quantum mechanics The Journal of Chemical Physics. 44: 3897-3912. DOI: 10.1063/1.1726550 |
0.646 |
|
1965 |
Pechukas P, Light JC. On detailed balancing and statistical theories of chemical kinetics The Journal of Chemical Physics. 42: 3281-3291. DOI: 10.1063/1.1696411 |
0.658 |
|
1964 |
Light JC. Phase‐Space Theory of Chemical Kinetics The Journal of Chemical Physics. 40: 3221-3229. DOI: 10.1063/1.1724989 |
0.375 |
|
1962 |
Light JC. Dissociation of gaseous diatomic molecules: Classical adiabatic scattering approach The Journal of Chemical Physics. 36: 1016-1030. DOI: 10.1063/1.1732626 |
0.416 |
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