ELECTRONIC STRUCTURE AND GROUND STATE OF SCANDIUM MONOFLUORIDE

被引：46

作者：

CARLSON, KD

MOSER, C

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 46卷 / 01期

关键词：

D O I：

10.1063/1.1840392

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：35 / &

共 28 条

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[3]

BRILLOUIN L, 1934, CHAMPS SELFCONSISTEN

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Ludena, Eduardo ;

Moser, Carl .

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[5] WAVEFUNCTIONS + BINDING ENERGIES OF TITANIUM MONOXIDE MOLECULE [J].

CARLSON, KD ;

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :1051-&

[6] MOLECULAR ORBITAL CALCULATIONS OF LOW-LYING ELECTRONIC STATES OF TITANIUM MONOXIDE MOLECULE [J].

CARLSON, KD ;

MOSER, C .

JOURNAL OF PHYSICAL CHEMISTRY, 1963, 67 (12) :2644-&

[7] ELECTRONIC GROUND STATE AND WAVEFUNCTIONS FOR VANADIUM MONOXIDE [J].

CARLSON, KD ;

MOSER, C .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3259-&

[8]

CLAYDON C, UNPUBLISHED WORK

[9] ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS .3. ISOELECTRONIC SERIES WITH 19 TO 30 ELECTRONS [J].

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JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (02) :295-&

[10] CORRELATION ENERGY FOR ATOMIC SYSTEMS [J].

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