Gert Due Billing - Publications

Affiliations: 
University of Copenhagen, København, Denmark 
Area:
Physical chemistry
Website:
http://www.theory.ki.ku.dk/sommerskole/index.html

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

Year Citation  Score
2003 Billing GD, Coletti C, Kurnosov AK, Napartovich AP. Sensitivity of molecular vibrational dynamics to energy exchange rate constants Journal of Physics B: Atomic, Molecular and Optical Physics. 36: 1175-1192. DOI: 10.1088/0953-4075/36/6/308  0.386
2003 Kurnosov A, Cacciatore M, Billing GD. State-to-State Rate Constant Calculations for V−V Energy Transfer in CO−N2 Collisions Journal of Physical Chemistry A. 107: 2403-2410. DOI: 10.1021/Jp0218239  0.396
2003 Coletti C, Billing GD. Quantum dressed classical mechanics: Application to the photo-absorption of pyrazine Chemical Physics Letters. 368: 289-298. DOI: 10.1016/S0009-2614(02)01861-4  0.385
2002 Avery J, Baer M, Billing GD. Some properties of electronic non-adiabatic coupling terms Molecular Physics. 100: 1011-1015. DOI: 10.1080/00268970110109475  0.32
2002 Billing GD, Muckerman JT, Yu HG. Vibrational energy transfer and reactivity in HO+CO collisions Journal of Chemical Physics. 117: 4755-4760. DOI: 10.1063/1.1496474  0.38
2002 Billing GD. Quantum-dressed classical mechanics: Theory and application Physical Chemistry Chemical Physics. 4: 2865-2877. DOI: 10.1039/B202151J  0.382
2002 Coletti C, Billing GD. Vibrational energy transfer in molecular oxygen collisions Chemical Physics Letters. 356: 14-22. DOI: 10.1016/S0009-2614(02)00279-8  0.37
2001 Billing GD. Quantum dressed classical mechanics Journal of Chemical Physics. 114: 6641-6653. DOI: 10.1063/1.1357787  0.366
2001 Feilberg KL, Billing GD, Johnson MS. Quantum Dressed Classical Mechanics: Application to the HO + CO → H + CO2Reaction Journal of Physical Chemistry A. 105: 11171-11176. DOI: 10.1021/Jp013206A  0.39
2001 Johnson MS, Billing GD, Gruodis A, Janssen MHM. Photolysis of Nitrous Oxide Isotopomers Studied by Time-Dependent Hermite Propagation The Journal of Physical Chemistry A. 105: 8672-8680. DOI: 10.1021/Jp011449X  0.392
2001 Billing GD. Application of Quantum-Dressed Classical Mechanics: Molecule Surface Scattering † Journal of Physical Chemistry A. 105: 2340-2347. DOI: 10.1021/Jp003338O  0.403
2001 Baer M, Billing GD. Quantum and Classical Connections and Topological Phases: A Study of a Perturbed Rotator Journal of Physical Chemistry A. 105: 2509-2514. DOI: 10.1021/Jp002316Z  0.352
2001 Billing GD. Quantum dressed classical mechanics: application to non-adiabatic processes Chemical Physics Letters. 343: 130-138. DOI: 10.1016/S0009-2614(01)00669-8  0.391
2001 Coletti C, Billing GD. Quantum dressed classical mechanics: Application to chemical reactions Chemical Physics Letters. 342: 65-74. DOI: 10.1016/S0009-2614(01)00555-3  0.445
2001 Billing GD. A split-Lanczos method for solving time-dependent discrete variable Gauss–Hermite dynamics Chemical Physics Letters. 339: 237-242. DOI: 10.1016/S0009-2614(01)00310-4  0.365
2001 Billing GD. Reactive scattering within a time‐dependent discrete variable representation International Journal of Quantum Chemistry. 84: 467-478. DOI: 10.1002/Qua.1402  0.371
2000 Adhikari S, Billing GD, Alijah A, Lin SH, Baer M. Extended approximated Born-Oppenheimer equation. II. Application Physical Review A. 62. DOI: 10.1103/Physreva.62.032507  0.603
2000 Baer M, Lin SH, Alijah A, Adhikari S, Billing GD. Extended approximated Born-Oppenheimer equation. I. Theory Physical Review A. 62. DOI: 10.1103/Physreva.62.032506  0.59
2000 Marković N, Billing GD. Analyses of the semi-classical wavepacket approach to chemical reactions: the F + H2 → HF + H reaction Molecular Physics. 98: 1771-1781. DOI: 10.1080/00268970009483381  0.699
2000 Zenevich VA, Billing GD, Jolicard G. Vibrational-rotational energy transfer in H 2 -H 2 collisions: III. Ortho-ortho collisions Molecular Physics. 98: 1691-1695. DOI: 10.1080/00268970009483374  0.351
2000 Adhikari S, Billing GD. A time-dependent discrete variable representation method The Journal of Chemical Physics. 113: 1409-1414. DOI: 10.1063/1.481959  0.631
2000 Billing GD. Electron–hole pair excitation in molecule–surface collisions Journal of Chemical Physics. 112: 335-343. DOI: 10.1063/1.480584  0.343
2000 Adhikari S, Billing GD. Four-dimensional quantum and two-dimensional classical mechanical study of molecule–surface interactions The Journal of Chemical Physics. 112: 3884-3889. DOI: 10.1063/1.480536  0.666
2000 Coletti C, Billing GD. Quantum-classical calculation of cross sections and rate constants for the H2+CN→HCN+H reaction Journal of Chemical Physics. 113: 11101-11108. DOI: 10.1063/1.1290283  0.443
2000 Coletti C, Billing GD. Rate constants for energy transfer in carbon monoxide Journal of Chemical Physics. 113: 4869-4875. DOI: 10.1063/1.1289251  0.4
2000 Adhikari S, Billing G. The geometric phase effect in chemical reactions Chemical Physics. 259: 149-172. DOI: 10.1016/S0301-0104(00)00206-8  0.662
2000 Henriksen NE, Hansen FY, Billing GD. Apparent tunneling in chemical reactions Chemical Physics Letters. 330: 139-145. DOI: 10.1016/S0009-2614(00)00982-9  0.427
1999 Cacciatore M, Rutigliano M, Billing GD. Eley-Rideal and Langmuir-Hinshelwood Recombination Coefficients for Oxygen on Silica Surfaces Journal of Thermophysics and Heat Transfer. 13: 195-203. DOI: 10.2514/2.6436  0.34
1999 Vijay A, Wyatt RE, Billing GD. Time propagation and spectral filters in quantum dynamics: A Hermite polynomial perspective Journal of Chemical Physics. 111: 10794-10805. DOI: 10.1063/1.480483  0.315
1999 Coletti C, Billing GD. Isotopic effects on vibrational energy transfer in CO Journal of Chemical Physics. 111: 3891-3897. DOI: 10.1063/1.479692  0.396
1999 Zenevich VA, Billing GD. Vibrational-Rotational Energy Transfer In H2-H2 Collisions. I. Semiclassical Decoupling Approximation Journal of Chemical Physics. 111: 2401-2406. DOI: 10.1063/1.479517  0.407
1999 Adhikari S, Billing GD. The conical intersection effects and adiabatic single-surface approximations on scattering processes: A time-dependent wave packet approach The Journal of Chemical Physics. 111: 40-47. DOI: 10.1063/1.479360  0.632
1999 Adhikari S, Billing GD. The Hermite correction method for nonadiabatic transitions The Journal of Chemical Physics. 111: 48-53. DOI: 10.1063/1.479252  0.648
1999 Billing GD. Time-dependent quantum dynamics in a Gauss–Hermite basis Journal of Chemical Physics. 110: 5526-5537. DOI: 10.1063/1.478450  0.387
1999 Billing GD. Second quantization formulation of molecular dynamics Physical Chemistry Chemical Physics. 1: 4687-4694. DOI: 10.1039/A905007H  0.411
1999 Coletti C, Billing GD. Reaction-volume approach to N-particle reactions: New optimization scheme for defining the reaction volume Physical Chemistry Chemical Physics. 1: 4141-4149. DOI: 10.1039/A904395K  0.334
1999 Adhikari S, Billing GD. The effect of a cluster on a chemical reaction: a quasiclassical trajectory study Chemical Physics. 250: 295-301. DOI: 10.1016/S0301-0104(99)00321-3  0.596
1999 Billing GD. Semiclassical treatment of atom–surface scattering: He–Cu(001) collisions Applied Surface Science. 142: 7-13. DOI: 10.1016/S0169-4332(98)00721-1  0.33
1999 Zenevich VA, Billing GD, Jolicard G. Vibrational-Rotational Energy Transfer In H2-H2 Collisions. Ii. The Relative Roles Of The Initial Rotational Excitation Of Both Diatoms Chemical Physics Letters. 312: 530-535. DOI: 10.1016/S0009-2614(99)00975-6  0.408
1999 Adhikari S, Billing GD. The Gauss–Hermite basis set in a tunneling problem Chemical Physics Letters. 309: 249-256. DOI: 10.1016/S0009-2614(99)00681-8  0.625
1999 Adhikari S, Billing GD. Hermite correction method in hyperspherical coordinates: Application to chemical reactions Chemical Physics Letters. 305: 109-116. DOI: 10.1016/S0009-2614(99)00324-3  0.652
1998 Adhikari S, Billing GD. Semiclassical reactive scattering: the Hermite correction method in hyperspherical coordinates Chemical Physics. 238: 69-84. DOI: 10.1016/S0301-0104(98)00302-4  0.649
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  0.377
1998 Laursen CM, Christoffersen E, Billing GD. On the complexity of molecule–surface reactions Chemical Physics Letters. 290: 275-281. DOI: 10.1016/S0009-2614(98)00510-7  0.306
1998 Billing GD. Vibrational relaxation of adsorbed molecules by coupling to electron-hole pair excitation Chemical Physics Letters. 290: 150-154. DOI: 10.1016/S0009-2614(98)00496-5  0.378
1998 Adhikari S, Billing GD. The geometric phase effect on differential cross sections in chemical reactions: a classical mechanical approach Chemical Physics Letters. 289: 219-223. DOI: 10.1016/S0009-2614(98)00300-5  0.673
1998 Adhikari S, Billing GD. A classical mechanical study of the geometric phase effect in chemical reactions Chemical Physics Letters. 284: 31-38. DOI: 10.1016/S0009-2614(97)01374-2  0.654
1997 Billing GD. Quantum corrections to the classical path equations: Multitrajectory and Hermite corrections Journal of Chemical Physics. 107: 4286-4294. DOI: 10.1063/1.474804  0.368
1997 Vijay A, Billing GD. Semiclassical wave packet calculations on ion–molecule reactions: Studies on B+(3Pu)+H2 reaction Journal of Chemical Physics. 107: 2974-2989. DOI: 10.1063/1.474655  0.459
1997 Jolicard G, Tuckey PA, Billing GD. Determination of the active space in molecular dynamics by a time-dependent wave operator method Journal of Chemical Physics. 107: 6290-6298. DOI: 10.1063/1.474291  0.36
1997 Adhikari S, Billing GD. The geometric phase effect in chemical reactions: A quasiclassical trajectory study The Journal of Chemical Physics. 107: 6213-6218. DOI: 10.1063/1.474286  0.652
1997 Billing GD. Quantum-Classical Treatment Of N-Particle Three-Centre Reactions Journal of the Chemical Society, Faraday Transactions. 93: 833-840. DOI: 10.1039/A605881G  0.359
1997 Wang L, Billing GD. Molecular Dynamics Studies Of Dissociation Of O2 On Ag(111) Surface Chemical Physics. 224: 65-79. DOI: 10.1016/S0301-0104(97)00252-8  0.332
1997 Hansen BF, Billing GD. Hydrogen and deuterium recombination rates on a copper surface Surface Science. 373. DOI: 10.1016/S0039-6028(96)01278-2  0.34
1997 Billing GD. Classical path equations in molecular collisions International Journal of Thermophysics. 18: 977-990. DOI: 10.1007/Bf02575242  0.33
1996 Billing GD. The reaction-volume Hamiltonian for polyatomic three-centre reactions: the classical Hamiltonian Molecular Physics. 89: 355-372. DOI: 10.1080/002689796173778  0.375
1996 Museth K, Billing GD. Generalization Of The Multiconfigurational Time-Dependent Hartree Method To Nonadiabatic Systems Journal of Chemical Physics. 105: 9191-9199. DOI: 10.1063/1.472752  0.374
1996 Billing GD, Marković N. Semi-classical treatment of chemical reactions Chemical Physics. 209: 377-388. DOI: 10.1016/0301-0104(96)00098-5  0.675
1996 Marković N, Billing GD. Wavepacket Calculations On Ion-Molecule Reactions : The Co-Planar Approximation Chemical Physics Letters. 248: 420-426. DOI: 10.1016/0009-2614(95)01345-8  0.698
1995 Billing GD, Rusin LY, Sevryuk MB. A wave packet propagation study of inelastic and reactive F+D2 scattering Journal of Chemical Physics. 103: 2482-2494. DOI: 10.1063/1.469670  0.424
1995 Zenevich VA, Lindinger W, Pogrebnya SK, Cacciatore M, Billing GD. Vibrational relaxation in the NO+–He collision system: Implication of the Gislason–Ferguson model Journal of Chemical Physics. 102: 6669-6674. DOI: 10.1063/1.469140  0.365
1995 Billing GD. Semiclassical Formulation of Molecule-Surface Scattering Using an Embedded Diatomics in Molecules Potential The Journal of Physical Chemistry. 99: 15378-15386. DOI: 10.1021/J100042A009  0.317
1995 Marković N, Billing GD. Wave Packet Calculations On Ion-Molecule Reactions Chemical Physics. 191: 247-260. DOI: 10.1016/0301-0104(94)00354-D  0.707
1995 Hansen FY, Henriksen NE, Billing GD. New insight in the microscopic mechanism of the catalytic synthesis of ammonia Surface Science. 324: 55-68. DOI: 10.1016/0039-6028(94)00634-2  0.361
1995 Henriksen NE, Hansen FY, Billing GD. The surface temperature effect on the dissociative sticking of N2 on Fe(111) Chemical Physics Letters. 244: 350-354. DOI: 10.1016/0009-2614(95)00997-I  0.333
1994 Billing GD. Classical Path Method in Inelastic and Reactive Scattering International Reviews in Physical Chemistry. 13: 309-335. DOI: 10.1080/01442359409353298  0.416
1994 Jolicard G, Billing GD. The extension of wave operator‐Floquet formalism to molecular photodissociation processes with short laser pulses Journal of Chemical Physics. 101: 9429-9435. DOI: 10.1063/1.467974  0.351
1994 Marković N, Billing GD. The coupled three‐dimensional wave packet approach to reactive scattering Journal of Chemical Physics. 100: 1085-1093. DOI: 10.1063/1.466640  0.699
1994 Billing GD. Quantum Corrections To The Classical Path Equations : The Higher Order Correction Terms Chemical Physics. 189: 523-532. DOI: 10.1016/0301-0104(94)00285-1  0.355
1994 Sevryuk MB, Billing GD. Vibrational transition probabilities for the CO molecule trapped in an argon cluster: a semiclassical simulation Chemical Physics. 185: 199-210. DOI: 10.1016/0301-0104(94)00134-0  0.317
1994 Billing GD, Mikkelsen KV. Dynamical model for SN2 reactions in solution. The Cl−+CH3Cl → ClCH3 + Cl− reaction Chemical Physics. 182: 249-262. DOI: 10.1016/0301-0104(94)00037-9  0.35
1994 Wang L, Ge Q, Billing GD. Molecular dynamics study of H2 diffusion on a Cu(111) surface Surface Science. 301: 353-363. DOI: 10.1016/0039-6028(94)91315-3  0.362
1994 Wang L, Ge Q, Billing GD. Study of the surface diffusion of CO on Pt(111) by MD simulation Surface Science. 304. DOI: 10.1016/0039-6028(94)90742-0  0.322
1994 Billing GD, Jolicard G. The improvement of the TDSCF method for a reaction coordinate coupled to a heat bath Chemical Physics Letters. 221: 75-80. DOI: 10.1016/0009-2614(94)87020-9  0.349
1993 Broquier M, Lefevre G, Pittman M, Picard-Bersellini A, Chevalier M, Billing G. Transfer of rotational population in NH3 by infrared-infrared double resonance Molecular Physics. 79: 1103-1112. DOI: 10.1080/00268979300101861  0.335
1993 Billing GD. Quantum corrections to the classical path theory Journal of Chemical Physics. 99: 5849-5857. DOI: 10.1063/1.465938  0.376
1993 Billing GD, Marković N. Apparatus for coupled 3D wave‐packet solution of reactive scattering problems in hyperspherical coordinates Journal of Chemical Physics. 99: 2674-2681. DOI: 10.1063/1.465229  0.657
1993 Billing GD, Cacciatore M. Semi-classical multi-dimensional study of the inelastic and reactive interaction of D2(v, j) with a non-rigid Cu(111) surface Faraday Discussions. 96: 33-41. DOI: 10.1039/Fd9939600033  0.374
1993 Wang L, Billing GD. Rotational relaxation and transport properties of oxygen by using the importance sampling method The Journal of Physical Chemistry. 97: 2523-2526. DOI: 10.1021/J100113A010  0.308
1993 Marković N, Billing GD. Reactive scattering by wave packet propagation. A semiclassical calculation of cross sections Chemical Physics. 173: 385-392. DOI: 10.1016/0301-0104(93)80154-2  0.425
1993 Billing GD. Semiclassical model for energy transfer in polyatomic molecules. XIV. He- and Ar-glyoxal collisions Chemical Physics. 173: 167-175. DOI: 10.1016/0301-0104(93)80138-Y  0.445
1993 Kolesnick RE, Billing GD. Rate constants for vibrational transitions in hydrogen and isotopes Chemical Physics. 170: 201-207. DOI: 10.1016/0301-0104(93)80065-H  0.333
1993 Billing GD, Kolesnick RE. Semi-classical calculations of rate constants for vibrational transitions in hydrogen Chemical Physics Letters. 215: 571-575. DOI: 10.1016/0009-2614(93)89357-N  0.392
1992 Marković N, Billing GD. Semiclassical wave packet approach to reactive scattering in hyperspherical coordinates Journal of Chemical Physics. 97: 8201-8209. DOI: 10.1063/1.463974  0.678
1992 Jolicard G, Billing GD. Partial widths and time‐dependent dissociation dynamics by the optical potential method Journal of Chemical Physics. 97: 997-1003. DOI: 10.1063/1.463202  0.366
1992 Wang L, Billing GD. Rotational relaxation and transport coefficients for gaseous hydrogen chloride Journal of the Chemical Society, Faraday Transactions. 88: 163-166. DOI: 10.1039/Ft9928800163  0.367
1992 Billing GD, Wang L. Semiclassical calculations of transport coefficients and rotational relaxation of nitrogen at high temperatures The Journal of Physical Chemistry. 96: 2572-2575. DOI: 10.1021/J100185A033  0.335
1992 Cacciatore M, Billing GD. State-to-state vibration-translation and vibration-vibration rate constants in hydrogen-hydrogen and hydrogen deuteride-hydrogen deuteride collisions The Journal of Physical Chemistry. 96: 217-223. DOI: 10.1021/J100180A042  0.335
1992 Billing GD. Quantum-classical reaction path model for chemical reactions. IV. The reaction Cl− + CH3Cl → ClCH3 + Cl− Chemical Physics. 159: 109-126. DOI: 10.1016/0301-0104(92)80064-3  0.379
1992 Ge Q, Wang L, Billing GD. Inelastic scattering and chemisorption of CO on a Cu(111) surface Surface Science. 277: 237-245. DOI: 10.1016/0039-6028(92)90764-W  0.364
1992 Hansen FY, Henriksen NE, Billing GD, Guldberg A. Catalytic synthesis of ammonia using vibrationally excited nitrogen molecules : theoretical calculation of equilibrium and rate constants Surface Science. 264: 225-234. DOI: 10.1016/0039-6028(92)90180-E  0.395
1992 Billing GD, Kolesnick RE. Vibrational relaxation of oxygen. State to state rate constants Chemical Physics Letters. 200: 382-386. DOI: 10.1016/0009-2614(92)87008-D  0.388
1992 Cacciatore M, Caporusso R, Billing GD. Isotope and centrifugal coupling effects on VV and VT rate constants for energy transfer in hydrogen Chemical Physics Letters. 197: 92-98. DOI: 10.1016/0009-2614(92)86028-G  0.381
1992 Marković N, Billing GD. The semiclassical solution of reactive scattering problems by wave packet propagation in hyperspherical coordinates Chemical Physics Letters. 195: 53-61. DOI: 10.1016/0009-2614(92)85910-3  0.671
1992 Guldberg A, Billing GD. Laser-induced dissociation of an anharmonic oscillator coupled to a set of harmonic oscillators Chemical Physics Letters. 191: 455-462. DOI: 10.1016/0009-2614(92)85408-3  0.325
1992 Henriksen NE, Billing GD, Hansen FY. The accuracy of the time-dependent self-consistent-field approximation for inelastic collisions Chemical Physics Letters. 199: 176-186. DOI: 10.1016/0009-2614(92)80066-K  0.353
1991 Aroui H, Broquier M, Chevalier M, Picard-Bersellini A, Billing GD. Temperature effects on collision cross sections between some rovibrational states of ammonia gas perturbed by hydrogen and helium Molecular Physics. 74: 897-904. DOI: 10.1080/00268979100102671  0.301
1991 Guldberg A, Billing GD. Laser-induced dissociation of hydrogen fluoride Chemical Physics Letters. 186: 229-237. DOI: 10.1016/S0009-2614(91)85134-I  0.328
1991 Jolicard G, Billing GD. Energy dependence study of vibrational inelastic collisions using the wave operator theory and an analysis of quantum flows in momentum space Chemical Physics. 149: 261-273. DOI: 10.1016/0301-0104(91)90027-Q  0.393
1991 Billing GD. Basis set independent methods in time-dependent dynamics Computer Physics Communications. 63: 38-50. DOI: 10.1016/0010-4655(91)90236-E  0.31
1991 Rakovshik M, Billing GD. On the coupling of phonons and electron—hole pair excitation in molecule—surface scattering Chemical Physics Letters. 185: 1-9. DOI: 10.1016/0009-2614(91)80130-P  0.33
1990 Billing GD. Energy transfer in polyatomic molecules. Anharmonic couplings in H+–CF4 collisions Journal of the Chemical Society, Faraday Transactions. 86: 1663-1668. DOI: 10.1039/Ft9908601663  0.405
1990 Henriksen NE, Billing GD, Hansen FY. Dissociative chemisorption of N2 on rhenium: Dynamics at high impact energies Surface Science. 227: 224-236. DOI: 10.1016/S0039-6028(05)80010-X  0.335
1990 Billing GD. Quantum-classical reaction path/surface model for chemical reactions. III. The reaction H2+OH→H2O+H Chemical Physics. 146: 63-77. DOI: 10.1016/0301-0104(90)90006-U  0.389
1990 Billing GD. The dynamics of molecule-surface interaction Computer Physics Reports. 12: 383-450. DOI: 10.1016/0167-7977(90)90001-M  0.355
1990 Cacciatore M, Billing GD. Dynamical relaxation of H2(v,j) on a copper surface Surface Science. 232: 35-50. DOI: 10.1016/0039-6028(90)90585-V  0.366
1990 Markovic N, Billing GD, Muckerman JT. On the use of grid methods for the solution of reactive scattering problems in hyperspherical coordinates Chemical Physics Letters. 172: 509-514. DOI: 10.1016/0009-2614(90)80148-7  0.383
1989 Billing GD, Muckerman J. A classical path approach to reactive scattering. II. Apparatus for three‐dimensional applications Journal of Chemical Physics. 91: 6830-6838. DOI: 10.1063/1.457352  0.349
1989 Jolicard G, Billing GD. Intermediate representation formulation: An exact treatment for multiphoton absorption and dissociation in multilaser fields Journal of Chemical Physics. 90: 346-353. DOI: 10.1063/1.456535  0.322
1989 Hansen FY, Henriksen NE, Billing GD. The time propagation of the stationary states of a Morse oscillator by the Gaussian wave packet method Journal of Chemical Physics. 90: 3060-3070. DOI: 10.1063/1.455909  0.368
1989 Nyeland C, Billing GD. Semiclassical coupled state sudden approximation for multipole cross sections in atom-diatom systems Chemical Physics. 138: 245-253. DOI: 10.1016/0301-0104(89)87132-0  0.416
1989 Billing GD. Quantum-classical reaction path model for chemical reactions. II. 3D applications Chemical Physics. 135: 423-436. DOI: 10.1016/0301-0104(89)80118-1  0.403
1989 Billing GD, Jolicard G. On the application of the adiabatic invariance method for the identification of "quantum chaos" Chemical Physics Letters. 155: 521-526. DOI: 10.1016/0009-2614(89)87466-4  0.341
1989 Billing GD, Muckerman J. A classical path approach to reactive scattering International Journal of Quantum Chemistry. 36: 179-186. DOI: 10.1002/Qua.560360209  0.391
1988 Aroui H, Picard‐Bersellini A, Broquier M, Blanchard S, Billing GD. Fourier transform linewidths measurements in NH3 in the vibrational ground state Journal of Chemical Physics. 89: 5373-5376. DOI: 10.1063/1.455588  0.347
1988 Muckerman JT, Gilbert RD, Billing GD. A classical path approach to reactive scattering. I. Use of hyperspherical coordinates Journal of Chemical Physics. 88: 4779-4787. DOI: 10.1063/1.454724  0.43
1988 Broquier M, Picard‐Bersellini A, Aroui H, Billing GD. Pressure broadening and cross relaxation of ammonia perturbed by hydrogen and helium: Implications on intermolecular potentials and discussion of rotational effects Journal of Chemical Physics. 88: 1551-1556. DOI: 10.1063/1.454134  0.304
1988 Billing GD, Henriksen NE. Semiclassical model for laser fragmentation of polyatomic molecules Chemical Physics. 119: 205-219. DOI: 10.1016/0301-0104(88)87184-2  0.309
1988 Billing GD. Semiclassical model for energy transfer in polyatomic molecules. XIII. Biomolecules Chemical Physics. 127: 107-120. DOI: 10.1016/0301-0104(88)87111-8  0.356
1988 Billing GD. Laser-assisted molecule-surface collisions Surface Science. 195: 187-194. DOI: 10.1016/0039-6028(88)90790-X  0.323
1988 Billing GD. Influence of phonon inelasticity upon atom-solid scattering intensities Surface Science. 203: 257-275. DOI: 10.1016/0039-6028(88)90208-7  0.324
1988 Henriksen NE, Billing GD, Hansen FY. Phase space representation of quantum mechanics: Approximate dynamics of the morse oscillator Chemical Physics Letters. 149: 397-403. DOI: 10.1016/0009-2614(88)85114-5  0.376
1987 Eu BC, Khayat RE, Billing GD, Nyeland C. Nonlinear transport coefficients and plane Couette flow of a viscous, heat-conducting gas between two plates at different temperatures Canadian Journal of Physics. 65: 1090-1103. DOI: 10.1139/P87-180  0.316
1987 Billing GD. Semiclassical collision theory: Self-consistent classical path method Journal of Chemical Physics. 86: 2617-2625. DOI: 10.1063/1.452065  0.387
1987 Billing GD. Cross sections for rotational/vibrational transitions in HF-HF collisions: effect of initial state Chemical Physics. 112: 95-104. DOI: 10.1016/0301-0104(87)85026-7  0.366
1987 Billing GD. Electron-hole pair versus phonon excitation in molecule-surface collisions Chemical Physics. 116: 269-282. DOI: 10.1016/0301-0104(87)80089-7  0.331
1987 Billing GD. Rate constants for vibrational transitions in diatom-diatom collisions Computer Physics Communications. 44: 121-136. DOI: 10.1016/0010-4655(87)90022-1  0.328
1986 Billing GD. Semiclassical calculation of cross sections for vibration–rotation energy transfer in HF–HF collisions Journal of Chemical Physics. 84: 2593-2603. DOI: 10.1063/1.450329  0.409
1986 Jolicard G, Billing GD. Time-dependent perturbation: a recursive generation of the transition amplitudes between bound states Chemical Physics. 104: 357-370. DOI: 10.1016/0301-0104(86)85025-X  0.359
1986 Billing GD. Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules Chemical Physics. 104: 19-28. DOI: 10.1016/0301-0104(86)80149-5  0.371
1986 Billing GD, Diercksen GHF. Rate constants for rotational excitation of ammonia colliding with hydrogen Chemical Physics. 105: 144-158. DOI: 10.1016/0301-0104(86)80065-9  0.398
1985 Billing GD, Poulsen LL, Diercksen GHF. Rate constants for rotational excitation of ortho- and para-NH3 colliding with 4He on an Ab initio potential energy surface Chemical Physics. 98: 397-408. DOI: 10.1016/0301-0104(85)87096-8  0.363
1985 Billing GD, Diercksen GHF. Cross sections for rotational excitation of ammonia colliding with helium and hydrogen Chemical Physics Letters. 121: 94-98. DOI: 10.1016/0009-2614(85)87162-1  0.39
1985 Billing GD, Cacciatore M. Semiclassical calculation of the reaction probability for the process C + O → CO on a Pt(111) surface Chemical Physics Letters. 113: 23-28. DOI: 10.1016/0009-2614(85)85005-3  0.347
1984 Billing GD, Poulsen LL. Semiclassical treatment of rotational excitation of NH3 colliding with 4He Journal of Chemical Physics. 81: 3866-3873. DOI: 10.1063/1.448170  0.441
1984 Nyeland C, Poulsen LL, Billing GD. Bimolecular rate, rotational relaxation and transport coefficients for gaseous hydrogen fluoride The Journal of Physical Chemistry. 88: 5858-5863. DOI: 10.1021/J150668A024  0.327
1984 Billing GD, Jolicard G. Quantum-classical model for photodissociation The Journal of Physical Chemistry. 88: 1820-1825. DOI: 10.1021/J150653A030  0.31
1984 Cacciatore M, Capitelli M, Billing GD. Theoretical semiclassical investigation of the vibrational relaxation of CO colliding with 14N2 Chemical Physics. 89: 17-31. DOI: 10.1016/0301-0104(84)85293-3  0.386
1984 Jolicard G, Billing GD. Semiclassical treatment of ro-vibrational relaxation in the large j limit. Application to CO + 4He collisions Chemical Physics. 85: 253-266. DOI: 10.1016/0301-0104(84)85036-3  0.424
1984 Billing GD. Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2 Chemical Physics. 91: 327-339. DOI: 10.1016/0301-0104(84)80066-X  0.378
1984 Billing GD. Inelastic scattering and chemisorption of CO on a Pt(111) surface Chemical Physics. 86: 349-359. DOI: 10.1016/0301-0104(84)80023-3  0.351
1984 Billing GD. The semiclassical treatment of molecular roto/vibrational energy transfer Computer Physics Reports. 1: 239-296. DOI: 10.1016/0167-7977(84)90006-6  0.313
1984 Billing GD. Rate constants and cross sections for vibrational transitions in atom-diatom and diatom-diatom collisions Computer Physics Communications. 32: 45-62. DOI: 10.1016/0010-4655(84)90007-9  0.338
1983 Nyeland C, Eu BC, Billing GD. Mixed stochastic-collision complex Franck-Condon model vibrational distributions from simple chemical reactions The Journal of Physical Chemistry. 87: 488-493. DOI: 10.1021/J100226A023  0.34
1983 Billing GD. Semiclassical calculation of energy transfer in polyatomic molecules. VIII. Theory for atom + non-linear triatom Chemical Physics. 76: 315-329. DOI: 10.1016/0301-0104(83)85215-X  0.395
1983 Billing GD. Semiclassical theory for atom—surface scattering: Calculations on Ar + W(110) Chemical Physics. 74: 143-152. DOI: 10.1016/0301-0104(83)80017-2  0.404
1983 Billing GD, Cacciatore M. On the importance of multiquantum vv transitions in CO Chemical Physics Letters. 94: 218-221. DOI: 10.1016/0009-2614(83)87578-2  0.386
1983 Billing GD, Poulsen LL. Calculation of differential cross sections for rotational excitation in D2 + CO collisions at 87.2 meV Chemical Physics Letters. 99: 368-371. DOI: 10.1016/0009-2614(83)87558-7  0.382
1983 Billing GD, Jolicard G. The linearly forced morse oscillator Chemical Physics Letters. 102: 491-500. DOI: 10.1016/0009-2614(83)87453-3  0.346
1983 Billing GD. On the use of Ehrenfest's theorem in molecular scattering Chemical Physics Letters. 100: 535-539. DOI: 10.1016/0009-2614(83)87423-5  0.353
1983 Price R, Clary D, Billing G. Validity of the rotational sudden approximation for vibrational relaxation in He + CO Chemical Physics Letters. 101: 269-273. DOI: 10.1016/0009-2614(83)87010-9  0.385
1983 Billing GD. Semiclassical theory for diatom-diatom collisions Chemical Physics Letters. 97: 188-192. DOI: 10.1016/0009-2614(83)85014-3  0.407
1982 Billing GD. On a semiclassical approach to energy transfer by atom/molecule-surface collisions Chemical Physics. 70: 223-239. DOI: 10.1016/0301-0104(82)88091-9  0.358
1982 Poulsen LL, Billing GD. Vibrational deactivation of CO(υ = 1) by p-H2 and o-H2 Chemical Physics. 73: 313-322. DOI: 10.1016/0301-0104(82)85171-9  0.371
1982 Billing GD, Poulsen LL. Classical path calculation of differential cross sections for rotational excitation of CO colliding with D2 at 87.2 meV Chemical Physics. 70: 119-126. DOI: 10.1016/0301-0104(82)85112-4  0.422
1982 Jolicard G, Billing GD. Stochastic theory for molecular collisions in the perturbed stationary state formulation Chemical Physics. 64: 123-138. DOI: 10.1016/0301-0104(82)85008-8  0.374
1982 Billing GD. Semiclassical calculation of rate costants for energy transfer between the asymmetric stretch mode of CO2 and N2 Chemical Physics Letters. 89: 337-340. DOI: 10.1016/0009-2614(82)83511-2  0.349
1982 Billing GD, Clary D. Comparison of semiclassical and quantum-mechanical cross sections and rate constants for CO2(0110) + M → CO2(000O) + M (M = He, Ne) Chemical Physics Letters. 90: 27-30. DOI: 10.1016/0009-2614(82)83318-6  0.366
1981 Billing GD. Semiclassical calculation of energy transfer in polyatomic molecules. VI. On the theory for linear triatomic molecules Chemical Physics. 61: 415-430. DOI: 10.1016/0301-0104(81)85158-0  0.402
1981 Nyeland C, Billing GD. Classical path sudden approximations for atom—rigid rotor collisions Chemical Physics. 60: 359-367. DOI: 10.1016/0301-0104(81)80171-1  0.411
1980 Billing GD, Eu BC, Garisto‐Zaritsky N, Nyeland C. A stochastic‐collision complex model theory of chemical reactions The Journal of Chemical Physics. 73: 1627-1636. DOI: 10.1063/1.440344  0.379
1980 Billing GD. Semiclassical calculation of energy transfer in polyatomic molecules. III. Rate constants for energy transfer in Ne + CO2 Chemical Physics. 49: 255-265. DOI: 10.1016/0301-0104(80)85263-3  0.351
1980 Poulsen LL, Billing GD. Vibrational deactivation of DF Chemical Physics. 46: 287-296. DOI: 10.1016/0301-0104(80)85205-0  0.339
1980 Billing GD. Semiclassical calculation of cross sections and rate constants for vibrational deactivation of HD (v = 1) colliding with 4He Chemical Physics Letters. 75: 254-259. DOI: 10.1016/0009-2614(80)80507-0  0.416
1979 Nyeland C, Billing GD. Approximative treatments of rotational relaxation Chemical Physics. 40: 103-110. DOI: 10.1016/0301-0104(79)85123-X  0.367
1979 Billing GD. Semiclassical calculations of differential cross sections for rotational/vibrational transitions in Li+ + N2 Chemical Physics. 36: 127-134. DOI: 10.1016/0301-0104(79)85109-5  0.43
1979 Poulsen LL, Billing GD. Calculation of vibrational deactivation of HF(1 ⩽n ⩽ 7) by DF(0) and of DF(1 ⩽ n ⩽ 7) by HF(0) Chemical Physics. 36: 271-281. DOI: 10.1016/0301-0104(79)85012-0  0.308
1978 Billing GD, Poulsen LL. Theory of V–V and V–T/R energy transfer for HF (n=1 to 7)+HF (0) Journal of Chemical Physics. 68: 5128-5138. DOI: 10.1063/1.435632  0.354
1978 Poulsen LL, Billing GD, Steinfeld JI. Temperature dependence of HF vibrational relaxation The Journal of Chemical Physics. 68: 5121-5127. DOI: 10.1063/1.435631  0.37
1978 Billing GD. On a semiclassical approach to energy transfer in polyatomic molecules Chemical Physics. 33: 227-247. DOI: 10.1016/0301-0104(78)87132-8  0.404
1977 Billing GD. Rotational and vibrational relaxation of hydrogen and deuterium Chemical Physics. 20: 35-42. DOI: 10.1016/0301-0104(77)85111-2  0.383
1977 Billing GD, Baer M. A propagator method for integration of classical trajectory equations Chemical Physics Letters. 48: 372-376. DOI: 10.1016/0009-2614(77)80336-9  0.312
1976 Billing GD. The semiclassical coupled states method Journal of Chemical Physics. 65: 1-6. DOI: 10.1063/1.432796  0.401
1976 Billing GD. On the best average trajectory in the vicinity of energetic threshold Journal of Chemical Physics. 64: 908-909. DOI: 10.1063/1.432205  0.34
1976 Nyeland C, Billing GD. Rotational relaxation of polar molecules Chemical Physics. 13: 417-424. DOI: 10.1016/0301-0104(76)87010-3  0.385
1975 Billing GD. Semiclassical three‐dimensional model for vibrational relaxation. II. Journal of Chemical Physics. 62: 1480-1487. DOI: 10.1063/1.430609  0.352
1975 Billing GD. On the applicability of the classical trajectory equations in inelastic scattering theory Chemical Physics Letters. 30: 391-393. DOI: 10.1016/0009-2614(75)80014-5  0.389
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