THEORETICAL-STUDY OF THE ELECTRONIC STATES OF CALCIUM AND CALCIUM HYDRIDE

被引：43

作者：

JEUNG, G

DAUDEY, JP

MALRIEU, JP

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1983年 / 98卷 / 05期

关键词：

D O I：

10.1016/0009-2614(83)80082-7

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：433 / 438

页数：6

共 26 条

[1]

[Anonymous], 1971, ATOMIC ENERGY LEVELS

[2]

Bardsley J. N., 1974, Case Studies in Atomic Physics, V4, P299

[3]

BARTHELAT JC, 1978, GAZZ CHIM ITAL, V108, P273

[4]

BLAKE IO, 1982, J CHEM PHYS, V76, P4130, DOI 10.1063/1.443489

[5] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J].

BOTTCHER, C ;

DALGARNO, A .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621) :187-198

[6]

CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939

[7] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .4. SECOND-ROW DIATOMIC HYDRIDES AH [J].

CADE, PE ;

BADER, RFW ;

HENNEKER, WH ;

KEAVENY, I .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (12) :5313-&

[8] THEORETICAL STUDY OF MGH MOLECULE [J].

CHAN, ACH ;

DAVIDSON, ER .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08) :4108-&

[9]

Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[10]

Fischer C. Froese, 1977, HARTREE FOCK METHOD

← 1 2 3 →