A CORRELATION BETWEEN MOLAR POLARIZABILITY AND THE EFFECT OF HALOGEN SUBSTITUENTS ON THE ENERGY OF THE PRINCIPAL ELECTRONIC TRANSITIONS OF BENZENE DERIVATIVES

被引：50

|

作者：

SCHUBERT, WM

CRAVEN, JM

STEADLY, H

机构：

来源：

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY | 1959年 / 81卷 / 11期

关键词：

D O I：

10.1021/ja01520a028

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：2695 / 2698

页数：4

相关论文

共 16 条

[1] PROBLEM OF ORTHO-EFFECT .2. EFFECT OF INTERACTION BETWEEN SUBSTITUENTS ON ELECTRONIC-SPECTRA OF DISUBSTITUTED BENZENE DERIVATIVES
BOBYKINA, GV
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR, 1971, 45 (11): : 1675 - &
[2] Adsorption dynamics of benzene derivatives onto the surface of hydroxylated silica upon photoexcitation: Effect of halogen and methyl substituents
Yang, Yonggang
Zhao, Min
Liu, Yang
Guan, Tiantian
Liu, Yufang
JOURNAL OF APPLIED PHYSICS, 2023, 134 (08)
[3] Molecular Polarizability of Organic Compounds and Their Complexes: XLVIII. Molar Volumes of Benzene Derivatives in Solutions at Infinite Dilution, Their Additivity, and Correlation with the Dipole Moments and Kerr Constants
S. B. Bulgarevich
T. V. Burdastykh
L. G. Tishchenko
I. V. Kosheleva
Russian Journal of General Chemistry, 2005, 75 : 1782 - 1789
[4] Molecular polarizability of organic compounds and their complexes: XLVIII. Molar volumes of benzene derivatives in solutions at infinite dilution, their additivity, and correlation with the dipole moments and Kerr constants
Bulgarevich, SB
Burdastykh, TV
Tishchenko, LG
Kosheleva, IV
RUSSIAN JOURNAL OF GENERAL CHEMISTRY, 2005, 75 (11) : 1782 - 1789
[5] POLARIZABILITY EFFECT OF AROMATIC HYDROCARBON MOLECULES AND THEIR HALOGEN-DERIVATIVES ON FREE-ENERGY OF SOLUBILIZATION IN MYCELLAR SOLUTIONS OF IONOGENIC SURFACTANTS
SUSLOV, DA
ZHURNAL FIZICHESKOI KHIMII, 1993, 67 (04): : 757 - 760
[6] Experimental and theoretical determination of the accurate CH/π interaction energies in benzene-alkane clusters: correlation between interaction energy and polarizability
Fujii, Asuka
Hayashi, Hiromasa
Park, Jae Woo
Kazama, Takaki
Mikami, Naohiko
Tsuzuki, Seiji
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2011, 13 (31) : 14131 - 14141
[7] Evaluating the interactions between vibrational modes and electronic transitions using frontier orbital energy derivatives
Schroeder, Lisa A.
Anderson, Harry L.
Roncevic, Igor
CHEMICAL COMMUNICATIONS, 2024, 60 (59) : 7606 - 7609
[8] The effect of substituents on the photoinduced energy transfer between CdTe quantum dots and mercapto substituted zinc phthalocyanine derivatives
Moeno, Sharon
Antunes, Edith
Khene, Samson
Litwinski, Christian
Nyokong, Tebello
DALTON TRANSACTIONS, 2010, 39 (14) : 3460 - 3471
[9] CORRELATION BETWEEN PHOTOELECTRON-SPECTRUM AND ELECTRON SPECTRUM .4. EFFECT OF SUBSTITUENTS ON E1G(A)-PI ORBITAL OF BENZENE
MARSCHNER, F
TETRAHEDRON, 1975, 31 (18) : 2303 - 2308
[10] METAL IONS AND COMPLEXES IN ORGANIC REACTIONS .10. EFFECT OF METHOXY-SUBSTITUENTS ON COPPER-CATALYSED NUCLEOPHILIC AND REDUCTIVE REPLACEMENT OF HALOGEN IN REACTIONS BETWEEN SODIUM METHOXIDE AND BROMO- OR LODO-BENZENE DERIVATIVES
BACON, RGR
WRIGHT, JR
JOURNAL OF THE CHEMICAL SOCIETY C-ORGANIC, 1969, (15): : 1978 - &