RELATIVISTIC EFFECTS ON MOLECULAR-STRUCTURE - METHYL-DERIVATIVES OF THE 4TH MAIN-GROUP ELEMENTS

被引：22

作者：

ALMLOF, J ^{[1
]}

FAEGRI, K ^{[1
]}

机构：

[1] UNIV OSLO,DEPT CHEM,OSLO 3,NORWAY

来源：

THEORETICA CHIMICA ACTA | 1986年 / 69卷 / 5-6期

关键词：

D O I：

10.1007/BF00526702

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：437 / 446

页数：10

共 34 条

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[6] RELATIVISTIC AND NONRELATIVISTIC HARTREE-FOCK ONE-CENTER EXPANSION CALCULATIONS FOR SERIES CH4 TO PBH4 WITHIN SPHERICAL APPROXIMATION
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[7] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES
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[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[9] DUNNING TH, UNPUB
[10] ANHARMONIC-FORCE FIELD AND EQUILIBRIUM STRUCTURE OF METHANE
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[J]. MOLECULAR PHYSICS, 1979, 37 (06) : 1901 - 1920

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