FEASIBLE FORBIDDEN REACTIONS

被引：21

作者：

GRIMBERT, D ^{[1
]}

SALEM, L ^{[1
]}

机构：

[1] UNIV PARIS 11, CHIM THEORIQUE LAB, F-91405 ORSAY, FRANCE

来源：

CHEMICAL PHYSICS LETTERS | 1976年 / 43卷 / 03期

关键词：

D O I：

10.1016/0009-2614(76)80594-5

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：435 / 439

页数：5

共 20 条

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DAUBEN, WG ;

SALEM, L ;

TURRO, NJ .

ACCOUNTS OF CHEMICAL RESEARCH, 1975, 8 (02) :41-54

[2] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .1. DISSOCIATION OF FORMALDEHYDE INTO RADICAL PRODUCTS [J].

FINK, WH .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (04) :1073-&

[3] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .2. DISSOCIATION OF FORMALDEHYDE INTO MOLECULAR PRODUCTS [J].

FINK, WH .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (04) :1078-&

[4] THEORETICAL STUDIES OF CARBONYL PHOTOCHEMISTRY .1. AB-INITIO POTENTIAL-ENERGY SURFACES FOR PHOTODISSOCIATION H2CO]-]H+HCO [J].

HAYES, DM ;

MOROKUMA, K .

CHEMICAL PHYSICS LETTERS, 1972, 12 (04) :539-+

[5]

HERZBERG G, 1966, ELECTRONIC SPECTRA E, P469

[6] POTENTIAL-ENERGY SURFACES RELATED TO ION-MOLECULE REACTION C+ + H2 [J].

LISKOW, DH ;

BENDER, CF ;

SCHAEFER, HF .

JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (07) :2507-2513

[7]

MICHL J, 1974, TOP CURR CHEM, V46, P1

[8]

MICHL J, 1974, FORTSCHR CHEM FORSCH, V46, P51

[9]

MICHL J, 1974, TOP CURR CHEM, V46, P52

[10]

Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1

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