CALCULATION OF MOLECULAR PROPERTIES OF ETHYLENE WITH WAVE FUNCTIONS OF TYPE SCF-MO AND TYPE GF

被引：0

作者：

FRANCHINI, PF

MOCCIA, R

ZANDOMEN.M

机构：

来源：

CHIMICA & L INDUSTRIA | 1969年 / 51卷 / 02期

关键词：

D O I：

暂无

中图分类号：

O69 [应用化学];

学科分类号：

081704 ;

摘要：

引用

页码：191 / +

页数：1

共 50 条

[1] SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE
CLEMENTI, E
JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01): : 33 - &
[2] SCF-MO INDO CALCULATION OF ANISOTROPIC HYPERFINE COUPLING TENSORS FOR SIGMA-TYPE RADICALS
MORIKAWA, T
SOMENO, K
KIKUCHI, O
THEORETICA CHIMICA ACTA, 1972, 24 (04): : 393 - &
[3] A SCF-MO calculation on nickel hexafluoride in a Gaussian basis
Hollister, C.
Mosisowitz, Jules W.
Basch, Harold
CHEMICAL PHYSICS LETTERS, 1969, 3 (04) : 185 - 186
[4] ABINITIO SCF-MO CALCULATION ON MODEL COMPOUNDS OF DOPED POLYACETYLENE
TANAKA, C
TANAKA, J
HIRAO, K
SYNTHETIC METALS, 1987, 17 (1-3) : 19 - 22
[5] PARISER-PARR-POPLE SCF-MO CALCULATION ON SYDNONE RING
WEN, CM
TIEN, HJ
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 1975, 22 (03) : 265 - 266
[6] AB-INITIO SCF-MO CALCULATION OF METHYLENECYCLOPROPENE, CYCLOPROPENIMINE, AND CYCLOPROPENONE
SKANCKE, A
ACTA CHEMICA SCANDINAVICA, 1973, 27 (09): : 3243 - 3250
[7] Pure organic magnetic polymer and an ab initio SCF-MO calculation
Maiti, Pravat Kumar
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 896 (1-3): : 85 - 91
[8] SCF-MO CALCULATION OF GROUND-STATE PROPERTIES OF BASE COMPONENTS OF NUCLEIC-ACIDS
GUPTA, SP
SINGH, P
INDIAN JOURNAL OF CHEMISTRY, 1975, 13 (07): : 668 - 672
[9] ETHYLENE WAVE FUNCTIONS IN SCF APPROXIMATION
RAJAGOPA.P
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1967, A 22 (03): : 295 - &
[10] INVESTIGATION OF SOME PHOTOCHROMIC STRUCTURES BY MOLECULAR MECHANICS AND SCF-MO CALCULATIONS
POMMIER, H
SAMAT, A
GUGLIELMETTI, R
MOLECULAR CRYSTALS AND LIQUID CRYSTALS SCIENCE AND TECHNOLOGY SECTION A-MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1994, 246 : 241 - 246

← 1 2 3 4 5 →