ABINITIO CALCULATIONS OF A' AND A'' STATES OF NITROSYL CYANIDE

被引：13

作者：

BELL, S

机构：

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1981年 / 77卷

关键词：

D O I：

10.1039/f29817700321

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：321 / 328

页数：8

共 14 条

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[3]

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[4] STUDY OF NITROSYL CYANIDE BY MICROWAVE SPECTROSCOPY [J].

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TYLER, JK .

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[5]

DICKINSON R, 1973, CHEM COMMUN, P241

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[7] NITROSYL CYANIDE AND RELATED ASPECTS OF ONCN POTENTIAL SURFACE [J].

GOWENLOCK, BG ;

RADOM, L .

AUSTRALIAN JOURNAL OF CHEMISTRY, 1978, 31 (11) :2349-2353

[8] C-N BOND-DISSOCIATION ENERGY IN NITROSYL CYANIDE [J].

GOWENLOCK, BG ;

JOHNSON, CAF ;

KEARY, CM ;

PFAB, J .

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[9]

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[10]

Hunt WJ, 1969, CHEM PHYS LETT, V3, P414, DOI 10.1016/0009-2614(69)80154-5

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