CALCULATION OF ELECTRONIC-STRUCTURE AND ENERGY CHARACTERISTICS OF HYDROCARBON MOLECULES BY CNDO-BW METHOD

被引：0

作者：

SHCHERBINA, VP ^{[1
]}

CHERKASOV, VS ^{[1
]}

TISHCHENKO, YA ^{[1
]}

DANILOVA, VI ^{[1
]}

机构：

[1] VD KUZNETSOV ENGN PHYS INST,TOMSK,USSR

来源：

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA | 1975年 / 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

页码：46 / 49

页数：4

共 50 条

[1] A SUCCESSFUL CNDO-BW PARAMETRIZATION FOR THE CALCULATION OF LITHIUM CLUSTERS
SKALA, L
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 1981, 103 (01): : K27 - K29
[2] ELECTRONIC-STRUCTURE AND LOCALIZED MOLECULAR-ORBITALS IN S4N4 BY CNDO-BW THEORY
GOPINATHAN, MS
WHITEHEAD, MA
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 1975, 53 (09): : 1343 - 1347
[3] PROGRAM FOR CALCULATING ELECTRONIC-STRUCTURE OF MOLECULES BY SEMIEMPIRICAL CNDO METHOD
LVOVSKII, VE
ERUSALIMSKII, GB
JOURNAL OF STRUCTURAL CHEMISTRY, 1977, 18 (01) : 167 - 167
[4] CALCULATION OF THE ELECTRONIC-STRUCTURE OF XANTHENE DYES OF THE FLUORESCEIN SERIES BY THE CNDO/2 METHOD
MASLOV, VG
TURAEVA, ZN
SHAKHVERDOV, TA
JOURNAL OF ANALYTICAL CHEMISTRY OF THE USSR, 1981, 36 (11): : 1561 - 1564
[5] A STUDY OF THE ELECTRONIC-STRUCTURE OF PYRROLE AND CYCLOPROPYL CYANIDE USING THE SCF-MO-CNDO/BW METHOD
LEAL, EP
VIANNA, JDM
ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS, 1986, 58 (01): : 3 - 6
[6] APPLICATION OF THE CNDO/S METHOD TO CALCULATION OF THE ELECTRONIC-STRUCTURE OF HEXAGONAL BORON-NITRIDE
LOPATIN, VV
SHCHERBINA, VP
JOURNAL OF STRUCTURAL CHEMISTRY, 1991, 32 (04) : 596 - 598
[7] BRIDGED FORMS OF CARBENES AND CARBONIUM-IONS - CALCULATIONS BY THE CNDO-BW METHOD
LEBEDEV, VL
BAGATURYANTS, AA
KALECHITS, IV
JOURNAL OF STRUCTURAL CHEMISTRY, 1978, 19 (03) : 347 - 352
[8] CALCULATING THE ELECTRONIC-STRUCTURE OF PROTONATED ETHYLENE-OXIDE BY THE SCF-MO LCAO CNDO/BW METHOD
KRETOVA, EN
JOURNAL OF STRUCTURAL CHEMISTRY, 1985, 26 (01) : 112 - 114
[9] CALCULATION OF ELECTRONIC-STRUCTURE OF THIOUREA AND ALLYLTHIOUREA MOLECULES
KITAEV, GA
MAKURIN, YN
DVOININ, VI
MIROLYUBOV, VR
ZHURNAL FIZICHESKOI KHIMII, 1975, 49 (04): : 1011 - 1013
[10] CHOICE OF SEMIEMPIRICAL PARAMETERS FOR CNDO CALCULATION OF ELECTRONIC-STRUCTURE OF ORGANOLITHIUM COMPOUNDS
ERUSALIMSKII, GB
BARANOVSKII, VI
PANIN, AI
JOURNAL OF STRUCTURAL CHEMISTRY, 1977, 18 (02) : 243 - 246

← 1 2 3 4 5 →