AB-INITIO SCF CALCULATIONS ON MOLECULES NITROAMINE AND NITROSAMINE

被引：12

|

作者：

GROPEN, O

SKANCKE, PN

机构：

来源：

ACTA CHEMICA SCANDINAVICA | 1971年 / 25卷 / 04期

关键词：

D O I：

10.3891/acta.chem.scand.25-1241

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：1241 / &

相关论文

共 50 条

[1] AB-INITIO SCF CALCULATIONS ON PYRROLE AND PYRAZOLE
PRESTON, HJT
KAUFMAN, JJ
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1973, : 207 - 215
[2] AB-INITIO SCF CALCULATIONS ON PYRROLE AND PYRAZOLE
KAUFMAN, JJ
PRESTON, HJT
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1973, (AUG26): : 60 - 60
[3] AB-INITIO SCF LCAO MO CALCULATIONS ON STYRENE
ALMLOF, JE
ISACSSON, PU
MJOBERG, PJ
RALOWSKI, WM
CHEMICAL PHYSICS LETTERS, 1974, 26 (02) : 215 - 217
[4] AB-INITIO SCF CALCULATIONS OF ACIDITY OF DISTORTED ETHANES AND ETHYLENES
STREITWIESER, A
OWENS, PH
WOLF, RA
WILLIAMS, JE
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (17) : 5448 - 5451
[5] AB-INITIO SCF CALCULATIONS BY A GENERALIZED COUPLING OPERATOR METHOD
ISHIKAWA, Y
CHEMICAL PHYSICS LETTERS, 1976, 37 (03) : 597 - 601
[6] AB-INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS - INITIAL P-MATRICES FOR SCF CALCULATIONS
SHIPMAN, LL
CHRISTOFFERSEN, RE
CHEMICAL PHYSICS LETTERS, 1972, 15 (04) : 469 - +
[7] AB-INITIO SCF CALCULATIONS ON LOW-ENERGY CONFORMERS OF CYCLOHEXAGLYCINE
BOHM, HJ
BRODE, S
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (02) : 146 - 153
[8] USE OF MIXED BASIS METHOD FOR AB-INITIO SCF MO CALCULATIONS
COOK, DB
DACRE, PD
DODDS, JL
ELDER, M
THEORETICA CHIMICA ACTA, 1971, 22 (02): : 167 - +
[9] AB-INITIO SCF CALCULATIONS ON IO2F3
RODE, BM
MONATSHEFTE FUR CHEMIE, 1974, 105 (04): : 807 - 814
[10] A SCF CRYSTAL-FIELD MODEL FOR CLUSTER AB-INITIO CALCULATIONS
LIU, HL
CHEN, NY
ACTA CHIMICA SINICA, 1995, 53 (08) : 734 - 737

← 1 2 3 4 5 →