SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS

被引：0

|

作者：

RAMSDEN, CA

机构：

来源：

CHEMISTRY IN BRITAIN | 1978年 / 14卷 / 08期

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

收藏

页码：396 / &

相关论文

共 50 条

[1] A future for semi-empirical MO?
Pearlman, RS
Smith, KM
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 122 - COMP
[2] RESONANCE INTEGRALS IN SEMI-EMPIRICAL MO THEORIES
DEBRUIJN, S
CHEMICAL PHYSICS LETTERS, 1978, 54 (03) : 399 - 406
[3] ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD
NAKAJIMA, T
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (01) : 83 - +
[4] Semi-empirical MO calculations on enzyme reaction mechanisms
Clark, T
Gedeck, P
Lanig, H
Schurer, G
MOLECULAR MODELING AND DYNAMICS OF BIOINORGANIC SYSTEMS, 1997, 41 : 307 - 317
[5] MODIFICATION OF THE NDO MODEL IN SEMI-EMPIRICAL MO THEORY
BASILEVSKY, MV
SHAMOV, AG
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1980, 17 (02) : 285 - 292
[6] STUDY OF THE SEMI-EMPIRICAL HAM-3 MO METHOD
CHONG, DP
THEORETICA CHIMICA ACTA, 1979, 51 (01): : 55 - 64
[7] DETERMINATION OF APPROXIMATE BOND DISSOCIATIONENERGIES BY A SEMI-EMPIRICAL MO TECHNIQUE
YERANOS, WA
THEORETICA CHIMICA ACTA, 1969, 13 (04): : 346 - &
[8] IMPROVEMENT OF NDO MODEL IN MO LCAO SEMI-EMPIRICAL THEORY
BAZILERSKII, MV
SHAMOV, AG
DOKLADY AKADEMII NAUK SSSR, 1978, 240 (05): : 1139 - 1142
[9] A SEMI-EMPIRICAL UNRESTRICTED SCF MO METHOD FOR VALENCE ELECTRON SYSTEMS
YONEZAWA, T
NAKATSUJ.H
KAWAMURA, T
KATO, H
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1967, 40 (09) : 2211 - +
[10] ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS
SICHEL, JM
WHITEHEA.MA
THEORETICA CHIMICA ACTA, 1967, 7 (01): : 32 - &

← 1 2 3 4 5 →