CALCULATED POTENTIAL-ENERGY SURFACES FOR THE ELECTRONIC STATES OF NCNO THAT DISSOCIATE TO THE PRODUCTS CN(X2-SIGMAT)+NO(X2II)

被引：11

作者：

BAI, YY

SEGAL, GA

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1988年 / 151卷 / 1-2期

关键词：

D O I：

10.1016/0009-2614(88)80063-0

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：31 / 34

页数：4

共 16 条

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[12] THE ROTATIONALLY RESOLVED APPROXIMATELYA1A''[-APPROXIMATELYX1A' SPECTRUM OF EXPANSION COOLED NCNO - VIBRATIONAL FUNDAMENTALS, ROTATIONAL-CONSTANTS, AND PERTURBATIONS [J].

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[13] NCNO-] CN+NO - COMPLETE NO(E, V, R) AND CN(V, R) NASCENT POPULATION-DISTRIBUTIONS FROM WELL-CHARACTERIZED MONOENERGETIC UNIMOLECULAR REACTIONS [J].

QIAN, CXW ;

NOBLE, M ;

NADLER, I ;

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WITTIG, C .

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[14]

QIAN CXW, IN PRESS J CHEM PHYS

[15]

REISLER H, 1986, ANNU REV PHYS CHEM, V37, P307

[16] NASCENT PRODUCT EXCITATIONS IN UNIMOLECULAR REACTIONS - THE SEPARATE STATISTICAL ENSEMBLES METHOD [J].

WITTIG, C ;

NADLER, I ;

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NOBLE, M ;

CATANZARITE, J ;

RADHAKRISHNAN, G .

JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (11) :5581-5588

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