VALENCE FORCE-FIELD POTENTIALS FOR DIAMONDLIKE CRYSTALS

被引：8

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] CORNELL UNIV,DEPT CHEM,ITHACA,NY 14850

来源：

PHYSICAL REVIEW B | 1973年 / 8卷 / 08期

关键词：

D O I：

10.1103/PhysRevB.8.3824

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

引用

页码：3824 / 3827

页数：4

共 19 条

[1] CORRECTION [J].

ANDERSON, AB .

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

[2] EVALUATING FORCE CONSTANTS FROM LCAO-MO-SCF ELECTRONIC CHARGE DENSITIES FOR DIATOMIC-MOLECULES [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (01) :381-383

[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] THEORETICAL APPROACH TO POTENTIAL-ENERGY FUNCTIONS FOR LINEAR AB2 AND ABC AND BENT AB2 TRIATOMIC MOLECULES [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) :4143-+

[6] POISSON EQUATION FOR VIBRATIONAL POTENTIALS OF DIATOMIC-MOLECULES [J].

ANDERSON, AB ;

PARR, RG .

THEORETICA CHIMICA ACTA, 1972, 26 (04) :301-&

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

ANDERSON, AB ;

PARR, RG .

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

[8] EFFECTIVE MOLECULAR ELECTRONIC CHARGE DENSITIES AND VIBRATIONAL POTENTIAL-ENERGY FUNCTIONS [J].

ANDERSON, AB .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 44 (03) :411-424

[9]

ANDERSON AE, UNPUBLISHED

[10] THEORY OF THE DIELECTRIC CONSTANTS OF ALKALI HALIDE CRYSTALS [J].

DICK, BG ;

OVERHAUSER, AW .

PHYSICAL REVIEW, 1958, 112 (01) :90-103

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