USE OF TRIGONOMETRIC SERIES FOR SOLUTION OF THE SCHRODINGER-EQUATION FOR BENDING VIBRATIONS IN TRIATOMIC-MOLECULES

被引：23

作者：

PERIC, M

BUENKER, RJ

PEYERIMHOFF, SD

机构：

[1] BERG UNIV GESAMTHSCH WUPPERTAL, LEHRSTUHL THEORET CHEM, 5600 WUPPERTAL, FED REP GER

[2] UNIV BONN, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, FED REP GER

来源：

MOLECULAR PHYSICS | 1986年 / 59卷 / 06期

关键词：

D O I：

10.1080/00268978600102741

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：1283 / 1303

页数：21

共 19 条

[11]

Jungen C., 1976, Molecular Spectroscopy: Modern Research - Volume II ed, P127

[12]

KOPPEL H, 1981, J CHEM PHYS, V74, P2945, DOI 10.1063/1.441417

[13] ABINITIO STUDY OF THE HNC-]HCN ISOMERIZATION .2. CALCULATION OF THE ISOMERIZATION RATE-CONSTANT [J].

PERIC, M ;

MLADENOVIC, M ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS, 1984, 86 (1-2) :85-103

[14] CALCULATION OF WAVEFUNCTIONS AND FREQUENCIES FOR NON-INFINITESIMAL VIBRATIONS - COMPARISON OF VARIOUS METHODS USING ABINITIO CL POTENTIAL CURVES [J].

PERIC, M ;

RUNAU, R ;

ROMELT, J ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 78 (02) :309-332

[15] ABINITIO STUDY OF THE ISOMERIZATION HNC -] HCN .1. ABINITIO CALCULATION OF THE HNC REVERSIBLE HCN POTENTIAL SURFACE AND THE CORRESPONDING ENERGY-LEVELS [J].

PERIC, M ;

MLADENOVIC, M ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

CHEMICAL PHYSICS, 1983, 82 (03) :317-336

[16] USE OF THE VIBRONIC CI METHOD IN ACCURATE CALCULATIONS OF THE RENNER-TELLER EFFECT [J].

PERIC, M ;

PEYERIMHOFF, SD ;

BUENKER, RJ .

MOLECULAR PHYSICS, 1983, 49 (02) :379-400

[17]

PERIC M, 1985, INT REV PHYS CHEM, V4, P85, DOI DOI 10.1080/01442358509353356

[18] THEORY OF THE RENNER EFFECT IN THE NH2 RADICAL [J].

POPLE, JA ;

LONGUETHIGGINS, HC .

MOLECULAR PHYSICS, 1958, 1 (04) :372-383

[19] Go to the interaction between the electron and nuclear motion in one triatomic, rod-shaped molecules [J].

Renner, R. .

ZEITSCHRIFT FUR PHYSIK, 1934, 92 (3-4) :172-193

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