THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+

被引：88

作者：

BERTONCI.PJ

DAS, G

WAHL, AC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 52卷 / 10期

关键词：

D O I：

10.1063/1.1672750

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：5112 / &

共 54 条

[1] EXCITED ELECTRONIC STATES OF LITHIUM AND SODIUM MOLECULES [J].

BARROW, RF ;

TRAVIS, N ;

WRIGHT, CV .

NATURE, 1960, 187 (4732) :141-142

[2] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) :2675-&

[3] ELECTRONIC STRUCTURE OF B2 MOLECULE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (09) :3313-&

[4]

BOWMAN JD, UNPUBLISHED

[5]

BROWNE JC, 1964, PHYS REV A-GEN PHYS, V135, P1227

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J].

CADE, PE ;

SALES, KD ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&

[7] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].

CLEMENTI, E .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&

[8] OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE [J].

DAS, G ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 24 (09) :440-&

[9] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES [J].

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) :2934-&

[10] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J].

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :87-&

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