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
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (10) : 5204 - &
[3] VALENCE FORCE-FIELD POTENTIALS FOR DIAMONDLIKE CRYSTALS
ANDERSON, AB
[J]. PHYSICAL REVIEW B, 1973, 8 (08): : 3824 - 3827
[4] EVALUATING FORCE CONSTANTS FROM LCAO-MO-SCF ELECTRONIC CHARGE DENSITIES FOR DIATOMIC-MOLECULES
ANDERSON, AB
[J]. 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
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (03) : 1187 - 1188
[6] UNIVERSAL FORCE CONSTANT RELATIONSHIPS AND A DEFINITION OF ATOMIC RADIUS
ANDERSON, AB
PARR, RG
[J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (03) : 293 - +
[7] RELATIONSHIPS BETWEEN VIBRATIONAL FORCE CONSTANTS AND QUADRUPOLE COUPLING CONSTANTS FOR MOLECULES AND SOLIDS
ANDERSON, AB
HANDY, NC
PARR, RG
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (08) : 3634 - &
[8] VIBRATIONAL FORCE CONSTANTS FROM ELECTRON DENSITIES
ANDERSON, AB
PARR, RG
[J]. 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
ANDERSON, AB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (10) : 4143 - &
[10] ANALYTICAL ENERGY SURFACES FOR COLLINEAR H+H2 AND LI+H2 EXCHANGE-REACTIONS
ANDERSON, AB
[J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (02) : 303 - 305

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