APPLICATION OF PERTURBED ATOMIC ORBITALS IN CALCULATION OF COUPLING-CONSTANT BETWEEN NUCLEAR SPINS OF MOLECULE-HD

被引：5

作者：

DELPUECH, A ^{[1
]}

PAVIOT, J ^{[1
]}

HOARAU, J ^{[1
]}

机构：

[1] UNIV BORDEAUX 1,CNRS,CHIM PHYS A LAB,F-33405 TALENCE,FRANCE

来源：

THEORETICA CHIMICA ACTA | 1976年 / 42卷 / 04期

关键词：

D O I：

10.1007/BF00548476

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：345 / 352

页数：8

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PAVIOT, J .

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PAVIOT J, 1971, CR ACAD SCI C CHIM, V272, P1718

[10] DOUBLE PERTURBATION VARIATIONAL STUDY - APPLICATION TO NUCLEAR SPIN-SPIN COUPLING-CONSTANTS .2. PERTURBED WAVEFUNCTION METHOD [J].

PAVIOT, J ;

HOARAU, J .

THEORETICA CHIMICA ACTA, 1974, 35 (03) :251-259

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