THEORETICAL-STUDY OF THE VIBRONIC STRUCTURE OF THE 1-1-PI]-X1-SIGMA+ ELECTRONIC-TRANSITION IN HCN AND DCN

被引：8

作者：

PERIC, M

BUENKER, RJ

PEYERIMHOFF, SD

机构：

[1] UNIV GESAMTHSCH WUPPERTAL,LEHRSTUHL THEORET CHEM,D-5600 WUPPERTAL 1,FED REP GER

[2] UNIV BONN,LEHRSTUHL THEORET CHEM,D-5300 BONN 1,FED REP GER

来源：

MOLECULAR PHYSICS | 1987年 / 62卷 / 06期

关键词：

D O I：

10.1080/00268978700103001

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：1323 / 1338

页数：16

共 15 条

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[3] RIGID BENDER AND SEMIRIGID BENDER MODELS FOR ROTATION-VIBRATION HAMILTONIAN
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[5] ULTRAVIOLET ABSORPTION SPECTRA OF HCN AND DCN .1. THE ALPHA-X AND BETA-X SYSTEMS
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INNES, KK
[J]. CANADIAN JOURNAL OF PHYSICS, 1957, 35 (08) : 842 - 879
[6] HERZBERG G, 1966, ELECTRONIC SPECTRA P
[7] ORBITAL ANGULAR-MOMENTUM IN TRIATOMIC-MOLECULES .2. VIBRATIONAL AND K-TYPE ROTATIONAL STRUCTURE, AND INTENSITY FACTORS IN THE A2A1-X2B1 TRANSITIONS OF NH2 AND H2O+
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MERER, AJ
[J]. MOLECULAR PHYSICS, 1980, 40 (01) : 25 - 63
[8] SPECTROSCOPIC STUDY OF THE PREDISSOCIATION H(D)CN(C1A)-]H(D)+CN(B2SIGMA+)
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1978, 74 : 1965 - 1977
[9] PREDISSOCIATION LIFETIMES IN 2 EXCITED ELECTRONIC STATES OF HCN AND DCN
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INNES, KK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (12) : 6550 - 6554
[10] POTENTIAL SURFACES FOR VALENCE-TYPE SINGLET ELECTRONIC STATES OF THE HCN MOLECULE
PERIC, M
DOHMANN, H
PEYERIMHOFF, SD
BUENKER, RJ
[J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1987, 5 (01): : 65 - 75

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