THEORETICAL SOLVENT EFFECTS ON MOLECULAR-STRUCTURE AND SPECTROSCOPIC PROPERTIES THROUGH THE VIRTUAL-CHARGE MODEL - APPLICATION TO THE INVERTED SOLVATOCHROMY OF BENZOPHENONE N-]PI-STAR AND PI-]PI-STAR ABSORPTION-BANDS

被引：25

作者：

BOTREL, A

CORRE, F

LEBEUZE, A

机构：

来源：

CHEMICAL PHYSICS | 1983年 / 74卷 / 03期

关键词：

D O I：

10.1016/0301-0104(83)85188-X

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

收藏

页码：383 / 394

页数：12

相关论文

共 48 条

[11] USE OF CNDO METHOD IN SPECTROSCOPY .6. FURTHER N-PI TRANSITIONS
ELLIS, RL
JAFFE, HH
KUEHNLEN.G
[J]. THEORETICA CHIMICA ACTA, 1972, 26 (02): : 131 - &
[12] EXNER O, 1975, DIPOLE MOMENTS ORGAN
[13] SOLVENT INTERACTION WITHIN HARTREE-FOCK SCF MOLECULAR-ORBITAL FORMALISM
GERMER, HA
[J]. THEORETICA CHIMICA ACTA, 1974, 34 (02): : 145 - 155
[14] MOLECULAR POLARISABILITY . CONFORMATIONS OF DIPHENYL KETONE DIMESITYL KETONE AND MESITYL PHENYL KETONE AS SOLUTES
GORE, PH
HOSKINS, JA
LEFEVRE, RJW
RADOM, L
RITCHIE, GLD
[J]. JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1967, (08): : 741 - &
[15] EXCITED-STATE SOLVATION VS GROUND-STATE SOLVATION IN N-]PI-STAR SOLVENT BLUE SHIFT OF KETONES AND AZO-COMPOUNDS
HABERFIELD, P
LUX, MS
ROSEN, D
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1977, 99 (21) : 6828 - 6831
[16] CARBONYL N-]PI-STAR SOLVENT BLUE SHIFT - EXCITED-STATE SOLVATION VS GROUND-STATE SOLVATION
HABERFIELD, P
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (20) : 6526 - 6527
[17] EXCITED STATE DIPOLE MOMENTS OF BENZOPHENONE IN SINGLET AND TRIPLET N PI] STATES
HOCHSTRASSER, RM
NOE, LJ
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1971, 38 (01) : 175 - +
[18] EFFECT OF SOLVENT ON N-PI-STAR ABSORPTION SPECTRA OF KETONES
ITO, M
INUZUKA, K
IMANISHI, S
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (06) : 1317 - 1322
[19] CORRELATION BETWEEN SOLVENT-INDUCED FREQUENCY SHIFTS OF THE N-PI-STAR ULTRAVIOLET ABSORPTION AND THE INFRARED C=O BAND OF KETONES
ITO, M
INUZUKA, K
IMANISHI, S
[J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (06) : 1694 - 1694
[20] A REEXAMINATION OF THE OXYGEN PARAMETERS IN THE CNDO-S METHOD - APPLICATION TO UV AND PHOTOELECTRON-SPECTRA OF PARA-BENZOQUINONE
JACQUES, P
FAURE, J
CHALVET, O
JAFFE, HH
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1981, 85 (05) : 473 - 479

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