EFFECT OF MOLECULAR ORIENTATIONS ON VIBRATIONAL-TRANSLATIONAL ENERGY TRANSFER

[1] COLLISIONAL EXCITATION OF F2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 870 - 875

[2] EXCHANGE BETWEEN ROTATIONAL AND TRANSLATIONAL ENERGY IN GAS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) : 2034 - 2041

[3] ROTATIONAL ENERGY TRANSFER IN H-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05) : 934 - 939

[4] 3-DIMENSIONAL MORSE-POTENTIAL CALCULATION OF VIBRATIONAL ENERGY TRANSFER - APPLICATION TO DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) : 4710 - &

[5] Cottrell T. L., 1961, MOLECULAR ENERGY TRA, P125

[6] The non spherical potential field between two hydrogen molecules [J]. PHYSICA, 1942, 9 : 363 - 382

[7] ERDELYI A, 1956, ASYMPTOTIC EXPANSION, P36

[8] DEACTIVATION OF THE VIBRATION DURING THE COLLISION OF 2 DIATOMIC MOLECULES [J]. ZEITSCHRIFT FUR PHYSIK, 1959, 156 (03): : 265 - 270

[9] HERZFELD KF, 1962, DISCUSS FARADAY SOC, P22

[10] HERZFELD KF, 1958, ABSORPTION DISPERSIO, pCH7

[1] COLLISIONAL EXCITATION OF F2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) : 870 - 875

[2] EXCHANGE BETWEEN ROTATIONAL AND TRANSLATIONAL ENERGY IN GAS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) : 2034 - 2041

[3] ROTATIONAL ENERGY TRANSFER IN H-2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05) : 934 - 939

[4] 3-DIMENSIONAL MORSE-POTENTIAL CALCULATION OF VIBRATIONAL ENERGY TRANSFER - APPLICATION TO DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (12) : 4710 - &

[5] Cottrell T. L., 1961, MOLECULAR ENERGY TRA, P125

[6] The non spherical potential field between two hydrogen molecules [J]. PHYSICA, 1942, 9 : 363 - 382

[7] ERDELYI A, 1956, ASYMPTOTIC EXPANSION, P36

[8] DEACTIVATION OF THE VIBRATION DURING THE COLLISION OF 2 DIATOMIC MOLECULES [J]. ZEITSCHRIFT FUR PHYSIK, 1959, 156 (03): : 265 - 270

[9] HERZFELD KF, 1962, DISCUSS FARADAY SOC, P22

[10] HERZFELD KF, 1958, ABSORPTION DISPERSIO, pCH7