MOLECULAR ORBITAL CALCULATIONS OF LOW-LYING ELECTRONIC STATES OF TITANIUM MONOXIDE MOLECULE

被引：28

作者：

CARLSON, KD

MOSER, C

机构：

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1963年 / 67卷 / 12期

关键词：

D O I：

10.1021/j100806a033

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

页码：2644 / &

共 22 条

[1]

AKERLIND L, 1956, ARK FYS, V11, P395

[2]

[Anonymous], SPECTRA DIATOMIC MOL

[3] LIGAND-FIELD THEORY OF LINEAR GASEOUS MOLECULES INVOLVING THE 1ST TRANSITION SERIES ELEMENTS [J].

BERG, RA ;

SINANOGLU, O .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (04) :1082-1087

[4] THERMODYNAMICS OF THE TI-TI2O3 SYSTEM AND THE DISSOCIATION ENERGY OF TIO AND TIO2 [J].

BERKOWITZ, J ;

CHUPKA, WA ;

INGHRAM, MG .

JOURNAL OF PHYSICAL CHEMISTRY, 1957, 61 (11) :1569-1572

[5]

CHUPKA WA, PRIVATE COMMUNICATIO

[6] ATOMIC SCREENING CONSTANTS FROM SCF FUNCTIONS [J].

CLEMENTI, E ;

RAIMONDI, DL .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) :2686-&

[7]

HERZBERG G, 1950, SPECTRA DIATOMIC MOL, P576

[8] SLATER-CONDON PARAMETERS FROM SPECTRAL DATA [J].

HINZE, J ;

JAFFE, HH .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) :1834-&

[9] ELECTRONIC POPULATION ANALYSIS ON LCAO-MO MOLECULAR WAVE FUNCTIONS .1. [J].

MULLIKEN, RS .

JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (10) :1833-1840

[10] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE [J].

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) :1518-&

← 1 2 3 →