MULTIDIMENSIONAL POTENTIAL MATRIX-ELEMENTS FOR MOLECULAR VIBRATION CALCULATIONS AND VIBRATION-ROTATION CALCULATIONS

被引:9
作者
HUBER, D
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D O I
10.1080/00268978600102531
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:1007 / 1015
页数:9
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共 7 条
[1]   ANHARMONIC POTENTIAL FUNCTIONS OF POLYATOMIC MOLECULES .5. TRANSFORMATIONS OF GENERAL VALENCE-FORCE COORDINATES [J].
CIHLA, Z ;
PLIVA, J .
COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS, 1963, 28 (05) :1232-&
[2]   CALCULATION OF MATRIX ELEMENTS FOR ONE-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS [J].
DICKINSON, AS ;
CERTAIN, PR .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) :4209-+
[3]   CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS [J].
HARRIS, DO ;
ENGERHOLM, GG ;
GWINN, WD .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) :1515-+
[4]   ANHARMONIC FORCE CONSTANT CALCULATIONS [J].
HOY, AR ;
MILLS, IM ;
STREY, G .
MOLECULAR PHYSICS, 1972, 24 (06) :1265-1290
[5]   ABSORPTION-LINES OF HLI2 BY OPERATOR-KET EXPANSION [J].
HUBER, D .
MOLECULAR PHYSICS, 1986, 57 (06) :1169-1195
[6]  
HUBER D, INT J QUANT CHEM, V28, P245
[7]   VARIATIONAL CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS FOR TRIATOMIC-MOLECULES [J].
WHITEHEAD, RJ ;
HANDY, NC .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 55 (1-3) :356-373