THEORETICAL APPROACH TO POTENTIAL-ENERGY FUNCTIONS FOR LINEAR AB2 AND ABC AND BENT AB2 TRIATOMIC MOLECULES

被引：50

作者：

ANDERSON, AB

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 57卷 / 10期

关键词：

D O I：

10.1063/1.1678042

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：4143 / +

页数：1

共 43 条

[1]

Anderson A. B., 1972, Journal of Chemical Physics, V56, P4228, DOI 10.1063/1.1677841

[2] CORRECTION [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) :5204-&

[3] UNIVERSAL FORCE CONSTANT RELATIONSHIPS AND A DEFINITION OF ATOMIC RADIUS [J].

ANDERSON, AB ;

PARR, RG .

CHEMICAL PHYSICS LETTERS, 1971, 10 (03) :293-+

[4] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES [J].

ANDERSON, AB ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) :3375-&

[5] DIATOMIC VIBRATIONAL POTENTIAL FUNCTIONS FROM INTEGRATION OF A POISSON EQUATION [J].

ANDERSON, AB ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) :5490-&

[6]

ANDERSON AB, TO BE PUBLISHED

[7] A Relation Between Internuclear Distances and Bond Force Constants [J].

Badger, Richard M. .

JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (03)

[8] Between the internuclear distances and force constants of molecules and its application to polyatomic molecules [J].

Badger, RM .

JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) :710-714

[9] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES [J].

BORKMAN, RF ;

SIMONS, G ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) :58-&

[10] VIBRATIONAL POTENTIAL FUNCTIONS FOR CO2, OCS, HCN, AND N2O [J].

BROWN, JE ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) :3429-&

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