METHOD OF DIATOMICS IN MOLECULES .10. LI+/3

被引：8

作者：

ELLISON, FO ^{[1
]}

DELLEDON.MJ ^{[1
]}

机构：

[1] UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260

来源：

JOURNAL OF CHEMICAL PHYSICS | 1973年 / 59卷 / 11期

关键词：

D O I：

10.1063/1.1679991

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：6179 / 6180

页数：2

共 38 条

[1] METHOD OF DIATOMICS-IN-MOLECULES .9. GROUND AND EXCITED STATES OF H4 AND H2,H2 BIMOLECULAR EXCHANGE REACTION [J].

ABRAMS, RB ;

PATEL, JC ;

ELLISON, FO .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :450-&

[2] Pseudopotential calculations of alkali interactions [J].

Bardsley, J. N. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (05) :517-520

[3] CONFIGURATION-INTERACTION STUDY OF GROUND STATE OF H3PLUS MOLECULE [J].

CHRISTOFFERSEN, RE .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (04) :960-&

[4] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .3. LI4 SYSTEM [J].

COMPANIO.AL .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1165-&

[5] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES [J].

COMPANION, AL .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) :1186-+

[6] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE [J].

COMPANION, AL ;

STEIBLE, DJ ;

STARSHAK, AJ .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (08) :3637-+

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

DAS, G .

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

[8]

DIERCKSEN G, 1967, INT J QUANTUM CHEM, V1, P637

[9] POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION [J].

ELLISON, FO .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) :2198-&

[10] NEW SCALED ATOMS-IN-MOLECULES THEORY FOR PREDICTING DIATOMIC POTENTIAL-ENERGY CURVES .I. GENERAL THEORY AND APPLICATION TO H2 AND HE2++ [J].

ELLISON, FO ;

WU, AJA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) :4408-&

← 1 2 3 4 →