PHOTODISSOCIATION OF FORMALDEHYDE - POTENTIAL-ENERGY SURFACES FOR H2CO] -] + CO

被引：72

作者：

JAFFE, RL ^{[1
]}

HAYES, DM ^{[1
]}

MOROKUMA, K ^{[1
]}

机构：

[1] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627

来源：

JOURNAL OF CHEMICAL PHYSICS | 1974年 / 60卷 / 12期

关键词：

D O I：

10.1063/1.1681029

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：5108 / 5109

页数：2

共 18 条

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[2] COMBINED SCF AND CI METHOD FOR CALCULATION OF ELECTRONICALLY EXCITED STATES MOLECULES - POTENTIAL CURVES FOR LOW-LYING STATES OF FORMALDEHYDE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (04) : 1368 - +
[3] Calvert J. G., 1966, PHOTOCHEMISTRY
[4] A STUDY OF PRIMARY PROCESSES IN CH2O AND CD2O PHOTOLYSES
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[5] SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) : 724 - +
[6] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .1. DISSOCIATION OF FORMALDEHYDE INTO RADICAL PRODUCTS
FINK, WH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (04) : 1073 - &
[7] ALL-ELECTRON NONEMPIRICAL CALCULATIONS OF POTENTIAL SURFACES .2. DISSOCIATION OF FORMALDEHYDE INTO MOLECULAR PRODUCTS
FINK, WH
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (04) : 1078 - &
[8] THEORETICAL STUDIES OF CARBONYL PHOTOCHEMISTRY .1. AB-INITIO POTENTIAL-ENERGY SURFACES FOR PHOTODISSOCIATION H2CO]-]H+HCO
HAYES, DM
MOROKUMA, K
[J]. CHEMICAL PHYSICS LETTERS, 1972, 12 (04) : 539 - +
[9] FORMYL FLUORIDE PHOTOCHEMICAL LASER - PHOTOCHEMISTRY AND ENERGY CONTENT OF HF PHOTOELIMINATION PRODUCT
KLIMEK, DE
BERRY, MJ
[J]. CHEMICAL PHYSICS LETTERS, 1973, 20 (01) : 141 - 145
[10] PHOTODECOMPOSITION OF CH2O CD2O CHDO AND CH2O-CD2O MIXTURES AT XENON FLASH LAMP INTENSITIES
MCQUIGG, RD
CALVERT, JG
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (07) : 1590 - &

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