VIBRATIONAL-RELAXATION OF CO (N=1) IN COLLISIONS WITH H-2 .2. INFLUENCE OF H-2 ROTATION

[11] JAQUET R, 1980, THEOR CHIM ACTA, V54, P205, DOI 10.1007/BF00578340

[12] THEORETICAL-STUDY OF MOLECULAR DIPOLE-MOMENT FUNCTIONS .1. X1SIGMA+ STATE OF CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4309 - 4316

[13] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY HYDROGEN AND HELIUM DOWN TO 100 DEGREES K [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3384 - &

[14] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY ORTHO- + PARAHYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) : 2196 - &

[15] Theoretical investigations of the quenching of CO fluorescence by ortho and para H-2 [J]. CHEMICAL PHYSICS, 1973, 2 (04) : 445 - 451

[16] AN ANALYTICAL REPRESENTATION OF THE H2+CO POTENTIAL [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 29 - 40

[17] POULSEN LL, 1982, CHEM PHYS, V73, P313, DOI 10.1016/0301-0104(82)85171-9

[18] POULSEN LL, UNPUB

[19] THEORETICAL-STUDY OF ANISOTROPY OF CO+H2 POTENTIAL-ENERGY SURFACE IN NON-REACTIVE REGION [J]. CHEMICAL PHYSICS, 1978, 27 (03) : 373 - 380

[20] A NEW RIGID-ROTOR H2-CO POTENTIAL-ENERGY SURFACE FROM ACCURATE ABINITIO CALCULATIONS AND ROTATIONALLY INELASTIC-SCATTERING DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (11) : 5518 - 5530

[11] JAQUET R, 1980, THEOR CHIM ACTA, V54, P205, DOI 10.1007/BF00578340

[12] THEORETICAL-STUDY OF MOLECULAR DIPOLE-MOMENT FUNCTIONS .1. X1SIGMA+ STATE OF CO [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (10) : 4309 - 4316

[13] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY HYDROGEN AND HELIUM DOWN TO 100 DEGREES K [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3384 - &

[14] VIBRATIONAL RELAXATION OF CARBON MONOXIDE BY ORTHO- + PARAHYDROGEN [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) : 2196 - &

[15] Theoretical investigations of the quenching of CO fluorescence by ortho and para H-2 [J]. CHEMICAL PHYSICS, 1973, 2 (04) : 445 - 451

[16] AN ANALYTICAL REPRESENTATION OF THE H2+CO POTENTIAL [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 29 - 40

[17] POULSEN LL, 1982, CHEM PHYS, V73, P313, DOI 10.1016/0301-0104(82)85171-9

[18] POULSEN LL, UNPUB

[19] THEORETICAL-STUDY OF ANISOTROPY OF CO+H2 POTENTIAL-ENERGY SURFACE IN NON-REACTIVE REGION [J]. CHEMICAL PHYSICS, 1978, 27 (03) : 373 - 380

[20] A NEW RIGID-ROTOR H2-CO POTENTIAL-ENERGY SURFACE FROM ACCURATE ABINITIO CALCULATIONS AND ROTATIONALLY INELASTIC-SCATTERING DATA [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (11) : 5518 - 5530