APPROXIMATION METHODS FOR CALCULATION OF FORCE CONSTANTS OF A GENERAL VALENCE FORCE-FIELD IN POLY-ATOMIC MOLECULES - REVIEW

被引：46

作者：

ALIX, AJP ^{[1
]}

EYSEL, HH ^{[1
]}

JORDANOV, B ^{[1
]}

KEBABCIOGLU, R ^{[1
]}

MOHAN, N ^{[1
]}

MULLER, A ^{[1
]}

机构：

[1] UNIV DORTMUND, INST CHEM, DORTMUND, GERMANY

来源：

JOURNAL OF MOLECULAR STRUCTURE | 1975年 / 27卷 / 01期

关键词：

D O I：

10.1016/0022-2860(75)85117-9

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 ;

摘要：

引用

页码：1 / 23

页数：23

共 122 条

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ALIX A, 1969, CR ACAD SCI B PHYS, V268, P1307

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ALIX A, 1969, CR ACAD SCI B PHYS, V269, P812

[8]

ALIX A, 1972, CR ACAD SCI B PHYS, V275, P735

[9] PARAMETRIC STUDY OF FUNCTIONS OF MOLECULAR VIBRATIONS .4. CORIOLIS COUPLING-CONSTANTS FOR MOLECULES XY2 AND X3 (SYMMETRY C2V) [J].

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