THEORETICAL-STUDY OF VIBRATIONAL STRUCTURE OF 1(N,PI-STAR) TRANSITION IN DIIMIDE - POTENTIAL CURVES AND FRANCK-CONDON ANALYSIS

被引：37

作者：

PERIC, M

BUENKER, RJ

PEYERIMHOFF, SD

机构：

[1] UNIV BONN, LEHRSTUHL THEORET CHEM, D-5300 BONN 1, GERMANY

[2] UNIV BONN, INST PHYS CHEM, D-5300 BONN 1, GERMANY

来源：

CANADIAN JOURNAL OF CHEMISTRY | 1977年 / 55卷 / 09期

关键词：

D O I：

10.1139/v77-214

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1533 / 1545

页数：13

共 13 条

[1] NEAR-ULTRAVIOLET ABSORPTION-SPECTRUM OF DIIMIDE VAPOR [J].

BACK, RA ;

RAMSAY, DA ;

WILLIS, C .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1974, 52 (06) :1006-1012

[2] QUANTUM ORGANIC PHOTOCHEMISTRY .4. PHOTOISOMERIZATION OF DIIMIDE AND AZOALKANES [J].

BAIRD, NC ;

SWENSON, JR .

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1973, 51 (18) :3097-3101

[3] INFRARED AND RAMAN-SPECTRA OF SOLID AND MATRIX-ISOLATED DIIMIDE, HNNH [J].

BONDYBEY, VE ;

NIBLER, JW .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) :2125-2134

[4] ENERGY EXTRAPOLATION IN CI CALCULATIONS [J].

BUENKER, RJ ;

PEYERIMHOFF, SD .

THEORETICA CHIMICA ACTA, 1975, 39 (03) :217-228

[5] AB-INITIO VIBRATIONAL ANALYSIS OF SCHUMANN-RUNGE BANDS AND NEIGHBORING ABSORPTION REGION OF MOLECULAR-OXYGEN [J].

BUENKER, RJ ;

PEYERIMHOFF, SD ;

PERIC, M .

CHEMICAL PHYSICS LETTERS, 1976, 42 (02) :383-389

[6] CALCULATIONS ON ELECTRONIC-SPECTRUM OF WATER [J].

BUENKER, RJ ;

PEYERIMHOFF, SD .

CHEMICAL PHYSICS LETTERS, 1974, 29 (02) :253-259

[7] V5 FUNDAMENTAL BANDS OF N2H2 AND N2D2 [J].

CARLOTTI, M ;

JOHNS, JWC ;

TROMBETTI, A .

CANADIAN JOURNAL OF PHYSICS, 1974, 52 (04) :340-344

[8] NON-EMPIRICAL CALCULATIONS ON RYDBERG STATES OF ETHYLENE [J].

FISCHBACH, U ;

BUENKER, RJ ;

PEYERIMH.SD .

CHEMICAL PHYSICS, 1974, 5 (02) :265-276

[9] VIBRATIONAL POTENTIAL FUNCTION FOR DIIMIDE, HNNH [J].

NIBLER, JW ;

BONDYBEY, VE .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (04) :1307-1312

[10]

Peyerimhoff SD, 1971, CHEM PHYS LETT, V8, P129, DOI 10.1016/0009-2614(71)80596-1

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