MOLECULAR ENTHALPIES, IONIZATION-POTENTIALS, ELECTRON-DENSITIES AND DIPOLE-MOMENTS OF N,N'-DISUBSTITUTED THIOAMIDES - AN MNDO MOLECULAR-ORBITAL STUDY

被引：0

作者：

RAJANNA, KC ^{[1
]}

REDDY, GS ^{[1
]}

KUMAR, SM ^{[1
]}

机构：

[1] NIZAM COLL,DEPT CHEM,HYDERABAD 500001,ANDHRA PRADESH,INDIA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1993年 / 206卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：81 / COMP

共 18 条

[1] MNDO SIMULATED STUDY OF MOLECULAR ENTHALPIES, IONIZATION-POTENTIALS, ELECTRON-DENSITIES AND DIPOLE-MOMENTS OF REDUCTIC ACIDS AND THEIR THIO ANALOGS
REEDY, GS
RAJANNA, KC
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 160 - COMP
[2] DIPOLE-MOMENTS, MOLECULAR IONIZATION-POTENTIALS, AND ASYMPTOTIC FORM OF ELECTRON-DENSITY IN HYDROGEN HALIDES AND OTHER HETERONUCLEAR DIATOMIC-MOLECULES
MARCH, NH
MUCCI, JF
JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09): : 4555 - 4557
[3] Molecular orbital and topological electron density study of n → π* interactions: amides and thioamides cases
Briceno-Vargas, Flor Maria
Quesadas-Rojas, Mariana
Miron-Lopez, Gumersindo
Caceres-Castillo, David
Carballo, Ruben M.
Mena-Rejon, Gonzalo J.
Quijano-Quinones, Ramiro F.
RSC ADVANCES, 2023, 13 (45) : 31321 - 31329
[4] SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS - IONIZATION-POTENTIALS OF HGI2, ORBITALS OF HEAVIER ELEMENTS, AND APPROXIMATION OF ELECTRON REPULSION INTEGRALS
HARRISON, RW
LADER, HJ
GARY, LP
CUSACHS, LC
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, : 307 - 310
[5] PERTURBATION MOLECULAR-ORBITAL APPROACH TO IONIC SOLVATION - NEW MULTIPARAMETER SOLVENT CORRELATION BASED ON SOLVENT IONIZATION-POTENTIALS AND ELECTRON AFFINITIES
DOUGHERTY, RC
TETRAHEDRON LETTERS, 1975, (06) : 385 - 388
[6] A MOLECULAR-ORBITAL STUDY ON THE EFFECTS OF ELECTRON CORRELATION ON THE UNIQUE N-N BOND IN NITRAMINES
KOHNO, Y
MAEKAWA, K
TSUCHIOKA, T
HASHIZUME, T
IMAMURA, A
CHEMICAL PHYSICS LETTERS, 1993, 214 (06) : 603 - 608
[7] DIPOLE-MOMENTS OF H3CF AND H3SIF - CNDO-2 LOCALIZED MOLECULAR-ORBITAL STUDY
KUZNESOF, PM
INORGANICA CHIMICA ACTA, 1975, 15 (03) : L13 - L14
[8] A MOLECULAR-ORBITAL STUDY OF CYCLODEXTRIN INCLUSION COMPLEXES .1. THE CALCULATION OF THE DIPOLE-MOMENTS OF ALPHA-CYCLODEXTRIN-AROMATIC GUEST COMPLEXES
KITAGAWA, M
HOSHI, H
SAKURAI, M
INOUE, Y
CHUJO, R
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1988, 61 (12) : 4225 - 4229
[9] A MOLECULAR-ORBITAL STUDY OF CYCLODEXTRIN (CYCLOMALTO-OLIGOSACCHARIDE) INCLUSION COMPLEXES .3. DIPOLE-MOMENTS OF CYCLODEXTRINS IN VARIOUS TYPES OF INCLUSION COMPLEX
SAKURAI, M
KITAGAWA, M
HOSHI, H
INOUE, Y
CHUJO, R
CARBOHYDRATE RESEARCH, 1990, 198 (02) : 181 - 191
[10] MOLECULAR-ORBITAL CONSTRAINED GAS ELECTRON-DIFFRACTION STUDY OF N-ACETYL N'-METHYL ALANINE AMIDE
SCHAFER, L
BINDREES, IS
FREY, RF
VANALSENOY, C
EWBANK, JD
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 338 : 71 - 82

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