DOUBLE PERTURBATION CALCULATION OF JGEM NUCLEAR SPIN-SPIN COUPLING CONSTANT OF METHANE

被引:17
作者
BARBIER, C
GAGNAIRE, D
BERTHIER, G
LEVY, B
机构
关键词
D O I
10.1016/0022-2364(71)90058-8
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:11 / &
相关论文
共 22 条
[1]   NUMERICAL CALCULATIONS OF SPIN-SPIN COUPLING CONSTANTS WITH EXACT LCAO SCF MO FUNCTIONS [J].
BARBIER, C ;
BERTHIER, G .
THEORETICA CHIMICA ACTA, 1969, 14 (01) :71-&
[2]  
BARBIER C, 1967, INT J QUANTUM CHEM, V1, P657
[4]  
BRILLOUIN L, 1933, ACTUALITES SCIENTIFI
[5]   PROTON-PROTON COUPLING BY PI ELECTRONS [J].
DITCHFIELD, R ;
MURRELL, JN .
MOLECULAR PHYSICS, 1968, 15 (05) :533-+
[6]   MOLECULAR ORBITAL CALCULATIONS OF SPIN-SPIN COUPLING CONSTANTS FOR HYDROCARBONS [J].
FAHEY, RC ;
GRAHAM, GC ;
PICCIONI, RL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (02) :193-&
[8]   VALENCE-BOND INTERPRETATION OF ELECTRON COUPLED PROTON-PROTON MAGNETIC INTERACTIONS MEASURED VIA DEUTERIUM SUBSTITUTION [J].
KARPLUS, M ;
ANDERSON, DH ;
FARRAR, TC ;
GUTOWSKY, HS .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) :597-598
[9]   PERTURBATIONAL CALCULATIONS OF NUCLEAR SPIN-SPIN COUPLING CONSTANT FOR HYDROGEN FLUORIDE MOLECULE [J].
KATO, Y ;
SAIKA, A .
JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) :1975-&
[10]   THE MOLECULAR ORBITAL THEORY OF CHEMICAL VALENCY .2. EQUIVALENT ORBITALS IN MOLECULES OF KNOWN SYMMETRY [J].
LENNARDJONES, J .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 198 (1052) :14-26