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Results: 1-10 |
Results: 10
A COMPARATIVE-STUDY OF ANHARMONICITY AND MATRIX EFFECTS ON THE COMPLEXES XH-NH3, X=F, CI, AND BR
Authors: DELBENE JE JORDAN MJT
Citation: Je. Delbene et Mjt. Jordan, A COMPARATIVE-STUDY OF ANHARMONICITY AND MATRIX EFFECTS ON THE COMPLEXES XH-NH3, X=F, CI, AND BR, The Journal of chemical physics, 108(8), 1998, pp. 3205-3212
POLYATOMIC MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION IN LOCAL INTERNAL COORDINATES
Authors: THOMPSON KC JORDAN MJT COLLINS MA
Citation: Kc. Thompson et al., POLYATOMIC MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION IN LOCAL INTERNAL COORDINATES, The Journal of chemical physics, 108(20), 1998, pp. 8302-8316
MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION IN CARTESIAN COORDINATES
Authors: THOMPSON KC JORDAN MJT COLLINS MA
Citation: Kc. Thompson et al., MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION IN CARTESIAN COORDINATES, The Journal of chemical physics, 108(2), 1998, pp. 564-578
CALCULATION OF THE PHOTODETACHMENT SPECTRUM FOR H3O-
Authors: CLARY DC GREGORY JK JORDAN MJT KAUPPI E
Citation: Dc. Clary et al., CALCULATION OF THE PHOTODETACHMENT SPECTRUM FOR H3O-, Journal of the Chemical Society. Faraday transactions, 93(5), 1997, pp. 747-753
AN AB-INITIO STUDY OF ANHARMONICITY AND MATRIX EFFECTS ON THE HYDROGEN-BONDED BRH-NH3 COMPLEX
Authors: DELBENE JE JORDAN MJT GILL PMW BUCKINGHAM AD
Citation: Je. Delbene et al., AN AB-INITIO STUDY OF ANHARMONICITY AND MATRIX EFFECTS ON THE HYDROGEN-BONDED BRH-NH3 COMPLEX, Molecular physics, 92(3), 1997, pp. 429-439
CLASSICAL AND APPROXIMATE QUANTUM INVESTIGATIONS OF VIBRATIONAL-ENERGY TRANSFER IN S-1 P-DIFLUOROBENZENE
Authors: JORDAN MJT CLARY DC
Citation: Mjt. Jordan et Dc. Clary, CLASSICAL AND APPROXIMATE QUANTUM INVESTIGATIONS OF VIBRATIONAL-ENERGY TRANSFER IN S-1 P-DIFLUOROBENZENE, The Journal of chemical physics, 106(13), 1997, pp. 5439-5453
AN INTERPOLATED UNRESTRICTED HARTREE-FOCK POTENTIAL-ENERGY SURFACE FOR THE OH-2-]H2O+H REACTION(H)
Authors: JORDAN MJT COLLINS MA
Citation: Mjt. Jordan et Ma. Collins, AN INTERPOLATED UNRESTRICTED HARTREE-FOCK POTENTIAL-ENERGY SURFACE FOR THE OH-2-]H2O+H REACTION(H), The Journal of chemical physics, 104(12), 1996, pp. 4600-4610
THE UTILITY OF HIGHER-ORDER DERIVATIVES IN CONSTRUCTING MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION
Authors: JORDAN MJT THOMPSON KC COLLINS MA
Citation: Mjt. Jordan et al., THE UTILITY OF HIGHER-ORDER DERIVATIVES IN CONSTRUCTING MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION, The Journal of chemical physics, 103(22), 1995, pp. 9669-9675
CONVERGENCE OF MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION -APPLICATION TO THE OH-2-]H2O+H REACTION(H)
Authors: JORDAN MJT THOMPSON KC COLLINS MA
Citation: Mjt. Jordan et al., CONVERGENCE OF MOLECULAR-POTENTIAL ENERGY SURFACES BY INTERPOLATION -APPLICATION TO THE OH-2-]H2O+H REACTION(H), The Journal of chemical physics, 102(14), 1995, pp. 5647-5657
CLASSICAL TRAJECTORY STUDIES OF THE REACTION CH4-]CH3+H-2(H)
Authors: JORDAN MJT GILBERT RG
Citation: Mjt. Jordan et Rg. Gilbert, CLASSICAL TRAJECTORY STUDIES OF THE REACTION CH4-]CH3+H-2(H), The Journal of chemical physics, 102(14), 1995, pp. 5669-5682
Risultati: 1-10 |