APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .2. PREDICTION OF A STABLE LI3 MOLECULE

被引：50

作者：

COMPANION, AL

STEIBLE, DJ

STARSHAK, AJ

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 08期

关键词：

D O I：

10.1063/1.1670645

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

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页码：3637 / +

页数：1

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[1] EMPIRICAL EVALUATION OF LONDON POTENTIAL ENERGY SURFACE FOR H PLUS H2 REACTION
CASHION, JK
HERSCHBACH, DR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2358 - &
[2] APPLICATIONS OF DIATOMICS-IN-MOLECULES THEORY .I. PREDICTION OF STABLE LIH2 AND LI2H MOLECULES
COMPANION, AL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03) : 1186 - +
[3] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE
DAS, G
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1568 - &
[4] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2
DAS, G
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 87 - &
[5] A METHOD OF DIATOMICS IN MOLECULES .2. H3 AND H3+1
ELLISON, FO
PATEL, JC
HUFF, NT
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3544 - &
[6] A METHOD OF DIATOMICS IN MOLECULES .1. GENERAL THEORY AND APPLICATION TO H2O
ELLISON, FO
[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (22) : 3540 - &
[7] ON THEORETICAL CALCULATION OF VIBRATIONAL FREQUENCIES AND INTENSITIES OF POLYATOMIC MOLECULES - H3+ H2D+ HD2+ AND D3+
HUFF, NT
ELLISON, O
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (01) : 364 - &
[8] Potential energy functions for diatomic molecules
Hulburt, HM
Hirschfelder, JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) : 61 - 69
[9] CORRECTION
HULBURT, HM
HIRSCHFELDER, JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (05) : 1901 - &
[10] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule
Kolos, W.
Wolniewicz, L.
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441