LOCALIZED MOLECULAR-ORBITALS - ELECTRONIC-STRUCTURE OF METHANE MOLECULE

被引：7

作者：

BARTHELAT, JC

DURAND, P

机构：

来源：

THEORETICA CHIMICA ACTA | 1972年 / 27卷 / 02期

关键词：

D O I：

10.1007/BF00528154

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：109 / +

页数：1

相关论文

共 18 条

[1] SCF-MOS AND MOLECULAR PROPERTIES OF METHANE
ARRIGHINI, GP
GUIDOTTI, C
MAESTRO, M
MOCCIA, R
SALVETTI, O
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (05) : 2224 - +
[2] ASLANGUL C, ADVANCES QUANTUM CHE
[3] BERTHIER G, 1971, COLLOQUES INT CNRS, P64
[4] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS
CLEMENTI, E
RAIMONDI, DL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2686 - &
[5] Ford B., 1970, International Journal of Quantum Chemistry, V4, P533, DOI 10.1002/qua.560040508
[6] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .2. 1- AND 2-ELECTRON-PAIR SYSTEMS
FROST, AA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3714 - &
[7] FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .I. COMPUTATIONAL PROCEDURE . LIH AS AN EXAMPLE
FROST, AA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (10) : 3707 - &
[8] A FLOATING SPHERICAL GAUSSIAN ORBITAL MODEL OF MOLECULAR STRUCTURE .3. FIRST-ROW ATOM HYDRIDES
FROST, AA
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1968, 72 (04) : 1289 - &
[9] GILBERT TL, 1964, MOL ORBITALS CHEM PH, P405
[10] AB INITIO BOND-ORBITAL CALCULATIONS .I. APPLICATION TO METHANE ETHANE PROPANE AND PROPYLENE
HOYLAND, JR
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1968, 90 (09) : 2227 - &