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：

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页码：4143 / &

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[1] Anderson A.B., 1972, J CHEM PHYS, V56, P4228, DOI [10.1063/1.1677841, DOI 10.1063/1.1677841]
[2] CORRECTION
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 5204 - &
[3] UNIVERSAL FORCE CONSTANT RELATIONSHIPS AND A DEFINITION OF ATOMIC RADIUS
ANDERSON, AB
PARR, RG
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (03) : 293 - +
[4] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES
ANDERSON, AB
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3375 - &
[5] DIATOMIC VIBRATIONAL POTENTIAL FUNCTIONS FROM INTEGRATION OF A POISSON EQUATION
ANDERSON, AB
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (12) : 5490 - &
[6] ANDERSON AT, TO BE PUBLISHED
[7] A Relation Between Internuclear Distances and Bond Force Constants
Badger, Richard M.
[J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (03)
[8] Between the internuclear distances and force constants of molecules and its application to polyatomic molecules
Badger, RM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (11) : 710 - 714
[9] SIMPLE BOND-CHARGE MODEL FOR POTENTIAL-ENERGY CURVES OF HETERONUCLEAR DIATOMIC MOLECULES
BORKMAN, RF
SIMONS, G
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) : 58 - &
[10] VIBRATIONAL POTENTIAL FUNCTIONS FOR CO2, OCS, HCN, AND N2O
BROWN, JE
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (08) : 3429 - &

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