VIBRATIONAL POTENTIALS AND STRUCTURES IN MOLECULAR AND SOLID CARBON, SILICON, GERMANIUM, AND TIN

被引：81

作者：

ANDERSON, AB ^{[1
]}

机构：

[1] YALE UNIV,CHEM DEPT,NEW HAVEN,CT 06520

来源：

JOURNAL OF CHEMICAL PHYSICS | 1975年 / 63卷 / 10期

关键词：

D O I：

10.1063/1.431162

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：4430 / 4436

页数：7

共 45 条

[1]

Anderson A.B., 1972, J CHEM PHYS, V56, P4228, DOI [10.1063/1.1677841, DOI 10.1063/1.1677841]

[2] CORRECTION [J].

ANDERSON, AB .

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

[3] VALENCE FORCE-FIELD POTENTIALS FOR DIAMONDLIKE CRYSTALS [J].

ANDERSON, AB .

PHYSICAL REVIEW B, 1973, 8 (08) :3824-3827

[4] 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

[5] DERIVATION OF EXTENDED HUCKEL METHOD WITH CORRECTIONS - ONE ELECTRON MOLECULAR-ORBITAL THEORY FOR ENERGY-LEVEL AND STRUCTURE DETERMINATIONS [J].

ANDERSON, AB .

JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) :1187-1188

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

ANDERSON, AB ;

PARR, RG .

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

[7] RELATIONSHIPS BETWEEN VIBRATIONAL FORCE CONSTANTS AND QUADRUPOLE COUPLING CONSTANTS FOR MOLECULES AND SOLIDS [J].

ANDERSON, AB ;

HANDY, NC ;

PARR, RG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (08) :3634-&

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

ANDERSON, AB ;

PARR, RG .

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

[9] 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-+

[10] ANALYTICAL ENERGY SURFACES FOR COLLINEAR H+H2 AND LI+H2 EXCHANGE-REACTIONS [J].

ANDERSON, AB .

CHEMICAL PHYSICS LETTERS, 1973, 18 (02) :303-305

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