VIBRATIONAL-RELAXATION OF CO(N=1) IN COLLISIONS WITH HE

[11] ROTATIONAL EXCITATION OF CO BY COLLISIONS WITH HE, H, AND H2 UNDER CONDITIONS IN INTERSTELLAR CLOUDS [J]. ASTROPHYSICAL JOURNAL, 1976, 205 (03) : 766 - 785

[12] MEASUREMENT OF CO(NU = 1) VIBRATIONAL ENERGY-TRANSFER RATES USING A FREQUENCY-DOUBLED CO2-LASER [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) : 4326 - 4335

[13] KEIL M, 1979, J CHEM PHYS, V70, P541, DOI 10.1063/1.437168

[14] MARICQ MM, 1983, CHEM PHYS, V75, P347, DOI 10.1016/0301-0104(83)85202-1

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

[16] MULLER W, 1981, J CHEM PHYS, V75, P1219, DOI 10.1063/1.442170

[17] APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 114 (02) : 205 - 209

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

[19] VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO [J]. CHEMICAL PHYSICS LETTERS, 1983, 101 (03) : 269 - 273

[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] ROTATIONAL EXCITATION OF CO BY COLLISIONS WITH HE, H, AND H2 UNDER CONDITIONS IN INTERSTELLAR CLOUDS [J]. ASTROPHYSICAL JOURNAL, 1976, 205 (03) : 766 - 785

[12] MEASUREMENT OF CO(NU = 1) VIBRATIONAL ENERGY-TRANSFER RATES USING A FREQUENCY-DOUBLED CO2-LASER [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) : 4326 - 4335

[13] KEIL M, 1979, J CHEM PHYS, V70, P541, DOI 10.1063/1.437168

[14] MARICQ MM, 1983, CHEM PHYS, V75, P347, DOI 10.1016/0301-0104(83)85202-1

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

[16] MULLER W, 1981, J CHEM PHYS, V75, P1219, DOI 10.1063/1.442170

[17] APPROXIMATE CALCULATION OF VIBRATIONALLY INELASTIC MOLECULAR COLLISION CROSS-SECTIONS [J]. CHEMICAL PHYSICS LETTERS, 1985, 114 (02) : 205 - 209

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

[19] VALIDITY OF THE ROTATIONAL SUDDEN APPROXIMATION FOR VIBRATIONAL-RELAXATION IN HE+CO [J]. CHEMICAL PHYSICS LETTERS, 1983, 101 (03) : 269 - 273

[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