SUBSTITUTION EFFECT ON FORMALDEHYDE PHOTOCHEMISTRY - POTENTIAL SURFACE CHARACTERISTICS OF HFCO

被引：50

作者：

MOROKUMA, K ^{[1
]}

KATO, S ^{[1
]}

HIRAO, K ^{[1
]}

机构：

[1] NAGOYA UNIV,FAC GEN EDUC,NAGOYA,AICHI 464,JAPAN

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 72卷 / 12期

关键词：

D O I：

10.1063/1.439171

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：

[No abstract available]

引用

页码：6800 / 6802

页数：3

共 22 条

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[3] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
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[4] CONSTITUENT ANALYSIS OF POTENTIAL GRADIENT ALONG A REACTION COORDINATE - METHOD AND AN APPLICATION TO CH4 + T REACTION
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (01) : 1 - 7
[5] PHOTO-DISSOCIATION OF FORMALDEHYDE - POTENTIAL-ENERGY SURFACE-FEATURES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (11) : 5117 - 5134
[6] INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES
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[J]. THEORETICA CHIMICA ACTA, 1973, 28 (03): : 213 - 222
[7] THEORETICAL STUDIES OF CARBONYL PHOTOCHEMISTRY .1. AB-INITIO POTENTIAL-ENERGY SURFACES FOR PHOTODISSOCIATION H2CO]-]H+HCO
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MOROKUMA, K
[J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 539 - +
[8] PHOTO-DISSOCIATION DYNAMICS OF SMALL POLYATOMICS - ISOLATED MOLECULE BEHAVIOR AND COLLISION-INDUCED EFFECTS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (09) : 4061 - 4067
[9] HIRAO K, UNPUBLISHED
[10] QUANTUM EFFICIENCY OF PRIMARY PROCESSES IN FORMALDEHYDE PHOTOLYSIS AT 3130 A AND 25-DEGREES-C
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CALVERT, JG
[J]. INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 1978, 10 (07) : 713 - 732

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