MINDO-FORCES CALCULATIONS OF ALLYL AND CROTYL SYSTEMS .1. THEORETICAL-STUDY WITH COMPLETE OPTIMIZATION OF GEOMETRY

被引：14

作者：

JARJIS, HM ^{[1
]}

KHALIL, SM ^{[1
]}

机构：

[1] UNIV MOSUL,DEPT CHEM,MOSUL,IRAQ

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1986年 / 11期

关键词：

D O I：

10.1039/p29860001701

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1701 / 1704

页数：4

共 12 条

[1] TAUTOMERISM OF OXOPYRIDINES AND OXOPYRIMIDINES - THEORETICAL-STUDY WITH COMPLETE OPTIMIZATION OF GEOMETRY
CZERMINSKI, R
LESYNG, B
POHORILLE, A
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 (05) : 1141 - 1148
[2] TAUTOMERISM OF PYRIMIDINE-BASES - URACIL, CYTOSINE, ISOCYTOSINE - THEORETICAL-STUDY WITH COMPLETE OPTIMIZATION OF GEOMETRY
CZERMINSKI, R
LESYNG, B
POHORILLE, A
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 (03) : 605 - 613
[3] A THEORETICAL-STUDY OF GLUCOSAMINE SYNTHASE .1. MOLECULAR MECHANICS CALCULATIONS ON SUBSTRATE BINDING
TEMPCZYK, A
TARNOWSKA, M
LIWO, A
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 1989, 17 (04): : 201 - 210
[4] THEORETICAL-STUDY OF OPTICALLY INDUCED FORCES ON SPHERICAL-PARTICLES IN A SINGLE BEAM TRAP .1. RAYLEIGH SCATTERERS
VISSCHER, K
BRAKENHOFF, GJ
OPTIK, 1992, 89 (04): : 174 - 180
[5] THEORETICAL-STUDY OF ORDERING IN LIQUID-CRYSTALS WITH THE HELP OF INTERMOLECULAR INTERACTION ENERGY CALCULATIONS .1. ANISALDEHYDE AZINE
SANYAL, NK
ROYCHOUDHURY, M
OJHA, RP
SHUKLA, SR
RUHELA, KR
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1984, 112 (3-4): : 189 - 196
[6] SQUARE-WAVE VOLTAMMETRY OF REVERSIBLE-SYSTEMS AT RING MICROELECTRODES .1. THEORETICAL-STUDY
TALLMAN, DE
ANALYTICAL CHEMISTRY, 1994, 66 (04) : 557 - 565
[7] THEORETICAL-STUDY OF THE PYROLYSIS OF ESTERS .1. MNDO, AM1 AND ABINITIO CALCULATIONS OF ELIMINATION AND REARRANGEMENT PROCESSES FOR ETHYL FORMIATE
HAMON, L
LEVISALLES, J
PASCAL, YL
TETRAHEDRON, 1989, 45 (06) : 1711 - 1722
[8] SMALL HETEROBORANE CLUSTER SYSTEMS .1. THEORETICAL-STUDY OF BRIDGED AND CAGE-INSERTED PHOSPHABORANE CLUSTER COMPOUNDS WITH SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS
GLASS, JA
WHELAN, TA
SPENCER, JT
ORGANOMETALLICS, 1991, 10 (04) : 1148 - 1161
[9] THEORETICAL-STUDY OF THE HYDRATION AND HYDRATION EFFECTS ON SOME SUBSTITUTED BENZOIC-ACID MOLECULES .1. OBTAINING OF THE GEOMETRY OF THE HYDRATED MOLECULES BY SEMI-EMPIRICAL MO METHODS
GRIGORAS, S
MEDESAN, A
RUSU, I
MOLDOVEANU, S
REVUE ROUMAINE DE CHIMIE, 1979, 24 (11-1) : 1431 - 1438
[10] Density functional theory study of transition-metal compounds containing metal-metal bonds .1. Molecular structures of dinuclear compounds by complete geometry optimization
Cotton, FA
Feng, XJ
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1997, 119 (32) : 7514 - 7520

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