PHOTOFRAGMENTATION AND MAPPING OF NUCLEAR WAVEFUNCTIONS

被引：42

作者：

SHAPIRO, M ^{[1
]}

机构：

[1] OXFORD UNIV,DEPT THEORET CHEM,OXFORD OX1 3TG,ENGLAND

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 81卷 / 03期

关键词：

D O I：

10.1016/0009-2614(81)80455-1

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：521 / 527

页数：7

共 39 条

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[27] NEW METHOD FOR THE EXACT CALCULATION OF VIBRATIONAL-ROTATIONAL ENERGY-LEVELS OF TRIATOMIC-MOLECULES [J].

SHAPIRO, M ;

BALINTKURTI, GG .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (03) :1461-1469

[28] VIBRATIONAL ENERGY-DISTRIBUTION OF THE CH3 RADICAL PHOTODISSOCIATED FROM CH3L [J].

SHAPIRO, M ;

BERSOHN, R .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (08) :3810-3817

[29] EXACT COLLINEAR CALCULATIONS OF N2O(X1EPSILON+)-]N2(1EPSILON-G+)+O(1S) PHOTODISSOCIATION PROCESS [J].

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[30]

SHAPIRO MB, UNPUBLISHED

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