MOLECULAR-ORBITAL CALCULATION FOR COCL42-USING CNDO METHOD

被引：0

|

作者：

MURTHY, VLR

LAKSHMAN, SVJ

机构：

来源：

INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 1982年 / 20卷 / 01期

关键词：

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：53 / 54

页数：2

相关论文

共 50 条

[1] OPTIMIZATION OF CNDO FOR MOLECULAR-ORBITAL CALCULATION ON SILICATES
LASAGA, AC
PHYSICS AND CHEMISTRY OF MINERALS, 1982, 8 (01) : 36 - 46
[2] CNDO/2 MOLECULAR-ORBITAL CALCULATION OF DEWAR STRUCTURE OF BENZENE
LATAJKA, Z
RATAJCZAK, E
RATAJCZAK, H
ORVILLET.WJ
JOURNAL OF MOLECULAR STRUCTURE, 1972, 12 (03) : 492 - +
[3] THE FAKE METHOD OF MOLECULAR-ORBITAL CALCULATION
HARRIS, FE
TRAUTWEIN, A
DELHALLE, J
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 : 355 - 361
[4] AN EXAMPLE MOLECULAR-ORBITAL CALCULATION USING THE SACHS GRAPH METHOD
DIAS, JR
JOURNAL OF CHEMICAL EDUCATION, 1992, 69 (09) : 695 - 700
[5] MOLECULAR-ORBITAL CALCULATION OF SEVERAL ICES USING THE PSEUDOLATTICE METHOD
NO, KT
JHON, MS
JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (02): : 226 - 231
[6] THE NMR-STUDY AND CNDO-2 MOLECULAR-ORBITAL CALCULATION OF SILACYCLOBUTANES
KRAPIVIN, AM
MAGI, M
SVERGUN, VI
ZAHARJAN, RZ
BABICH, ED
USHAKOV, NV
JOURNAL OF ORGANOMETALLIC CHEMISTRY, 1980, 190 (01) : 9 - 33
[7] CNDO INDO MOLECULAR-ORBITAL CALCULATIONS ON A MICROCOMPUTER
BOWDEN, J
OWEN, GS
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1984, 188 (AUG): : 52 - COMP
[8] A RAPID METHOD FOR THE CALCULATION OF THE MOLECULAR-ORBITAL SECULAR EQUATION
URCH, DS
JOURNAL OF THE CHEMICAL SOCIETY, 1958, (DEC): : 4767 - 4768
[9] MOLECULAR-ORBITAL CALCULATION FOR BARBITURATES
LAPRADE, B
PETERSEN, H
TURCOTTE, JG
PARUTA, AN
CANADIAN JOURNAL OF PHARMACEUTICAL SCIENCES, 1976, 11 (02): : 54 - 57
[10] MOLECULAR-ORBITAL CALCULATION USING SPECTRAL REPRESENTATION TECHNIQUE
KATSUKI, S
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1992, 70 (02): : 285 - 289

← 1 2 3 4 5 →