CALCULATION OF ELECTRON-AFFINITY OF LITHIUM MOLECULE

被引：34

作者：

ANDERSEN, E ^{[1
]}

SIMONS, J ^{[1
]}

机构：

[1] UNIV UTAH,DEPT CHEM,SALT LAKE CITY,UT 84112

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 11期

关键词：

D O I：

10.1063/1.432086

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：4548 / 4550

页数：3

共 24 条

[1] APPLICATIONS OF A SIMPLE MOLECULAR WAVEFUNCTION .6. FSGO OPEN-SHELL CALCULATIONS ON FIRST-ROW DIATOMIC MOLECULAR SYSTEMS [J].

BLUSTIN, PH ;

LINNETT, JW .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1974, 70 (05) :826-836

[2] MODEL POTENTIAL CALCULATIONS OF POTENTIAL ENERGIES OF EXCITED-STATES OF LI+-2 [J].

BOTTCHER, C ;

DALGARNO, A .

CHEMICAL PHYSICS LETTERS, 1975, 36 (02) :137-144

[3]

Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[4] THEORETICAL STUDIES OF MOLECULAR IONS - VERTICAL IONIZATION-POTENTIALS OF NITROGEN MOLECULE [J].

CHEN, TT ;

SMITH, WD ;

SIMONS, J .

CHEMICAL PHYSICS LETTERS, 1974, 26 (02) :296-300

[5] ANALYTICAL SELF-CONSISTENT FIELD FUNCTIONS FOR POSITIVE IONS .1. ISOELECTRONIC SERIES WITH 2 TO 10 ELECTRONS [J].

CLEMENTI, E .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (04) :996-&

[6] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J].

DAS, G .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) :1568-&

[7] CONVERGENCE PROBLEMS IN SOLUTION OF SCF EQUATIONS [J].

DEMENTEV, AI ;

STEPANOV, NF ;

YAROVOI, SS .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :107-117

[8] THEORETICAL STUDIES OF MOLECULAR IONS - IONIZATION-POTENTIAL AND ELECTRON AFFINITY OF BH [J].

GRIFFING, KM ;

SIMONS, J .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (02) :535-540

[9] HARTREE-FOCK POTENTIAL-ENERGY CURVES, SPECTROSCOPIC CONSTANTS, AND 1-ELECTRON PROPERTIES FOR LOWEST 2 SIGMA+G+ AND 2 PI-MU STATES OF LI2+ [J].

HENDERSON, GA ;

ZEMKE, WT ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (06) :2654-2656

[10] 3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES [J].

HENDERSON, GA ;

PARR, RG .

THEORETICA CHIMICA ACTA, 1973, 31 (02) :103-109

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