EFFECT OF MOLECULAR ORIENTATIONS ON VIBRATIONAL-TRANSLATIONAL ENERGY TRANSFER

被引:24
作者
SHIN, HK
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D O I
10.1063/1.3192715
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:3302 / &
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共 32 条
[1]   COLLISIONAL EXCITATION OF F2O [J].
AROESTE, H .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :870-875
[2]   EXCHANGE BETWEEN ROTATIONAL AND TRANSLATIONAL ENERGY IN GAS MOLECULES [J].
BECKERLE, JC .
JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (11) :2034-2041
[3]   ROTATIONAL ENERGY TRANSFER IN H-2 [J].
BROUT, R .
JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (05) :934-939
[4]   3-DIMENSIONAL MORSE-POTENTIAL CALCULATION OF VIBRATIONAL ENERGY TRANSFER - APPLICATION TO DIATOMIC MOLECULES [J].
CALVERT, JB ;
AMME, RC .
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].
De Boer, 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].
HERZFELD, KF .
ZEITSCHRIFT FUR PHYSIK, 1959, 156 (03) :265-270
[9]  
HERZFELD KF, 1962, DISCUSS FARADAY SOC, P22
[10]  
HERZFELD KF, 1958, ABSORPTION DISPERSIO, pCH7