HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH

被引：458

作者：

BACIC, Z

LIGHT, JC

机构：

[1] UNIV CHICAGO, DEPT CHEM, CHICAGO, IL 60637 USA

[2] UNIV CHICAGO, JAMES FRANCK INST, CHICAGO, IL 60637 USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 85卷 / 08期

关键词：

D O I：

10.1063/1.451824

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：4594 / 4604

页数：11

共 33 条

[1]

[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[2] COMPLEX COORDINATE ROTATION CALCULATION OF BRANCHING RATIOS [J].

BACIC, Z ;

SIMONS, J .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1982, 21 (04) :727-739

[3] RESONANCE ENERGIES AND LIFETIMES FROM STABILIZATION-BASED METHODS [J].

BACIC, Z ;

SIMONS, J .

JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (07) :1192-1200

[4]

BACIC Z, 1980, INT J QUANTUM CHEM, V14, P467

[5]

BACIC Z, J PHYS CHEM

[6] SELF-CONSISTENT FIELD ENERGIES AND WAVEFUNCTIONS FOR COUPLED OSCILLATORS [J].

BOWMAN, JM .

JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (02) :608-610

[7] ABINITIO CALCULATIONS OF ELECTRONIC AND VIBRATIONAL ENERGIES OF HCO AND HOC [J].

BOWMAN, JM ;

BITTMAN, JS ;

HARDING, LB .

JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (02) :911-921

[8] ABINITIO ROVIBRATIONAL SPECTRUM OF LINC AND LICN [J].

BROCKS, G ;

TENNYSON, J .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 99 (02) :263-278

[9] QUASILINEAR AND QUASIPLANAR MOLECULES [J].

BUNKER, PR .

ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1983, 34 :59-75

[10] A COMPARISON OF FORCE-FIELDS AND CALCULATION METHODS FOR VIBRATION INTERVALS OF ISOTOPIC H-3+ MOLECULES [J].

CARNEY, GD ;

ADLERGOLDEN, SM ;

LESSESKI, DC .

JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (07) :3921-3930

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