STRUCTURES AND PROPERTIES OF EXCITED-STATES OF SOME PARA-DISUBSTITUTED BENZENES

被引：30

作者：

MALAR, EJP ^{[1
]}

JUG, K ^{[1
]}

机构：

[1] UNIV HANOVER,D-3000 HANOVER 1,FED REP GER

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1985年 / 89卷 / 24期

关键词：

D O I：

10.1021/j100270a023

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：5235 / 5239

页数：5

共 28 条

[1] THE T1 STATE OF PARA-NITROANILINE AND RELATED MOLECULES - A CNDO/S STUDY [J].

BIGELOW, RW ;

FREUND, HJ ;

DICK, B .

THEORETICA CHIMICA ACTA, 1983, 63 (03) :177-194

[2] 2750-A BAND SYSTEM OF PHENOL .2. EXTENDED VIBRATIONAL ASSIGNMENTS AND BAND CONTOUR ANALYSIS [J].

BIST, HD ;

BRAND, JCD ;

WILLIAMS, DR .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1967, 24 (04) :413-&

[3] VIBRATIONAL ANALYSIS OF FIRST ULTRAVIOLET BAND SYSTEM OF ANILINE [J].

BRAND, JCD ;

WILLIAMS, DR ;

COOK, TJ .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1966, 20 (04) :359-&

[4]

CARSEY TP, 1979, J AM CHEM SOC, V101, P4502, DOI 10.1021/ja00510a013

[5]

CARSWELL L, UNPUB

[6] ROTATIONAL BAND CONTOURS IN 2938-A ELECTRONIC SYSTEM OF ANILINE [J].

CHRISTOFFERSEN, J ;

HOLLAS, JM ;

KIRBY, GH .

MOLECULAR PHYSICS, 1969, 16 (05) :441-+

[7] ROTATIONAL BAND CONTOUR ANALYSES IN 3062 A SYSTEM OF PARA-FLUOROANILINE AND 2847 A SYSTEM OF PARA-FLUOROPHENOL [J].

CHRISTOFFERSEN, J ;

HOLLAS, JM ;

KIRBY, GH .

MOLECULAR PHYSICS, 1970, 18 (04) :451-+

[8]

ECKERTMAKSIC M, 1982, Z NATURFORSCH A, V37, P688

[9] VALENCY .2. APPLICATIONS TO MOLECULES WITH 1ST-ROW ATOMS [J].

GOPINATHAN, MS ;

JUG, K .

THEORETICA CHIMICA ACTA, 1983, 63 (06) :511-527

[10] VALENCY .1. A QUANTUM CHEMICAL DEFINITION AND PROPERTIES [J].

GOPINATHAN, MS ;

JUG, K .

THEORETICA CHIMICA ACTA, 1983, 63 (06) :497-509

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