ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO-SCF CALCULATION

被引：19

|

作者：

MANNE, R

机构：

来源：

THEORETICA CHIMICA ACTA | 1966年 / 6卷 / 04期

关键词：

D O I：

10.1007/BF00537277

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：312 / &

相关论文

共 50 条

[1] AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP
MANNE, R
THEORETICA CHIMICA ACTA, 1966, 6 (04): : 299 - &
[2] CALCULATION OF THE ELECTRONIC-STRUCTURE OF AZA DERIVATIVES OF PORPHIN BY THE MO-LCAO-SCF METHOD IN THE INDO APPROXIMATION
MAMAEV, VM
GLORIOZOV, IP
BOIKO, LG
JOURNAL OF STRUCTURAL CHEMISTRY, 1979, 20 (02) : 277 - 279
[3] CALCULATION OF ELECTRONIC STRUCTURE OF CINNAMIC ACID BY SEMI-EMPIRICAL LCAO-SCF-MO METHOD
NAKAMURA, K
KIKUCHI, S
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1967, 40 (05) : 1027 - +
[4] SCF-LCAO-MO STUDY OF ELECTRONIC STRUCTURE OF LITHIUM SUPEROXIDE
BILLINGS.FP
TRINDLE, C
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1971, (NSEP): : 191 - &
[5] An ab initio SCF LCAO MO study of the electronic structure of ammonia
Tinland, B.
CHEMICAL PHYSICS LETTERS, 1968, 2 (07) : 433 - 434
[6] SCF LCAO MO CALCULATION FOR MNO-4
JOHANSEN, H
CHEMICAL PHYSICS LETTERS, 1972, 17 (04) : 569 - 573
[7] AN AVERAGE FOCK OPERATOR TECHNIQUE OF APPROXIMATE OPEN-SHELL LCAO-MO-SCF CALCULATION
BHATTACHARYYA, SP
CHOWDHURY, M
PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES, 1981, 90 (05): : 391 - 405
[8] MO LCAO SCF CALCULATION OF THE MAGNETIC CHARACTERISTICS OF PORPHYRIN MOLECULES
VYSOTSKII, YB
KUZMITSKII, VA
SOLOVEV, KN
JOURNAL OF STRUCTURAL CHEMISTRY, 1981, 22 (04) : 497 - 503
[9] LCAO-MO-SCF-CALCULATIONS ON STABILITY AND STEREOCHEMISTY OF HYDROGEN BONDS .6. LCAO-MO-CALCULATION ON MOLECULAR STRUCTURE
SCHUSTER, P
THEORETICA CHIMICA ACTA, 1970, 19 (02): : 212 - &
[10] MUTUALLY CONSISTENT INTEGRALS FOR APPROXIMATE SCF-LCAO-MO CALCULATIONS
ABSAR, I
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, (06) : 445 - 450

← 1 2 3 4 5 →