SELF-CONSISTENT FIELD CALCULATIONS OF ALPHA- AND BETA-NAPHTHOL

被引:46
作者
FORSTER, LS
NISHIMOT.K
机构
关键词
D O I
10.1021/ja01085a008
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:1459 / &
相关论文
共 30 条
[1]   THE CRYSTAL AND MOLECULAR STRUCTURE OF NAPHTHALENE .2. STRUCTURE INVESTIGATION BY THE TRIPLE FOURIER SERIES METHOD [J].
ABRAHAMS, SC ;
ROBERTSON, JM ;
WHITE, JG .
ACTA CRYSTALLOGRAPHICA, 1949, 2 (04) :238-244
[2]   ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS .2. NAPHTHOLS AND NAPHTHYLAMINES [J].
BABA, H ;
SUZUKI, S .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1961, 34 (01) :82-88
[3]   SOLVENT EFFECTS IN ORGANIC SPECTRA - DIPOLE FORCES AND THE FRANCK-CONDON PRINCIPLE [J].
BAYLISS, NS ;
MCRAE, EG .
JOURNAL OF PHYSICAL CHEMISTRY, 1954, 58 (11) :1002-1006
[4]   ELECTRON AFFINITIES AND IONIZATION POTENTIALS OF AROMATIC HYDROCARBONS [J].
BECKER, RS ;
WENTWORTH, WE .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (15) :2210-&
[5]   THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .2. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE [J].
BLOOR, JE ;
BOLTWOOD, P ;
DAYKIN, PN .
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1964, 42 (01) :121-&
[6]   SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR MONO AND DISUBSTITUTED BENZENES [J].
BLOOR, JE ;
PERADEJORDI, F .
THEORETICA CHIMICA ACTA, 1962, 1 (01) :83-85
[7]   STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR-ORBITAL METHOD [J].
BROWN, RD ;
HEFFERNAN, ML .
TRANSACTIONS OF THE FARADAY SOCIETY, 1958, 54 (06) :757-764
[9]   CHARGE DISTRIBUTIONS IN POSITIVE IONS AND IONIZATION ENERGIES OF CONJUGATED HYDROCARBONS [J].
HOYLAND, JR ;
GOODMAN, L .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) :12-&
[10]   CHARGE DISTRIBUTION IN NEGATIVE IONS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBONS [J].
HOYLAND, JR ;
GOODMAN, L .
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) :21-&