LOCALIZED REPRESENTATIONS FOR LARGE-AMPLITUDE MOLECULAR VIBRATIONS

被引：116

作者：

BACIC, Z

WHITNELL, RM

BROWN, D

LIGHT, JC

机构：

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

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

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1988年 / 51卷 / 1-2期

关键词：

D O I：

10.1016/0010-4655(88)90060-4

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

引用

页码：35 / 47

页数：13

共 39 条

[1]

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

[2]

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BACIC, Z ;

LIGHT, JC .

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JOURNAL OF PHYSICAL CHEMISTRY, 1986, 90 (16) :3606-3612

[5]

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CHEMICAL PHYSICS, 1987, 116 (01) :33-44

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

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[9] SPECTROSCOPY OF MOLECULAR-IONS AT THEIR DISSOCIATION LIMITS [J].

CARRINGTON, A .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1986, 82 :1089-1106

[10] A THEORETICAL DETERMINATION OF THE ROVIBRATIONAL ENERGY-LEVELS OF THE WATER MOLECULE [J].

CARTER, S ;

HANDY, NC .

JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (08) :4294-4301

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