CHLORINATED PYRIDINE COMPOUNDS - QUANTUM CHEMICAL CALCULATIONS AND CHLORINE-35 NUCLEAR-QUADRUPOLE RESONANCE FREQUENCIES

被引：7

作者：

REDSHAW, M ^{[1
]}

机构：

[1] UNIV SALFORD,DEPT CHEM & APPL CHEM,SALFORD M5 4WT,LANCASHIRE,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1976年 / 15期

关键词：

D O I：

10.1039/p29760001821

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：1821 / 1823

页数：3

共 17 条

[1] SOLID-STATE PERTURBATIONS OF NUCLEAR QUADRUPOLE COUPLING CONSTANTS [J].

BERSOHN, R .

JOURNAL OF APPLIED PHYSICS, 1962, 33 (01) :286-&

[2] CNDO/2 AND INDO ALL-VALENCE-ELECTRON CALCULATIONS ON GEOMETRY AND PROPERTIES OF SOME INTERHALOGENS [J].

DEB, BM ;

COULSON, CA .

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1971, (08) :958-&

[3] INDO INVESTIGATION OF HALOGEN NQR FREQUENCIES AND N-14 NUCLEAR-QUADRUPOLE COUPLING-CONSTANTS OF HALOTHIOPHENES AND HALOPYRIDINES [J].

GALASSO, V .

THEORETICA CHIMICA ACTA, 1974, 34 (02) :137-144

[4] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .6. EFFECTIVE FIELD GRADIENT AND DIAGONAL OF POPULATION MATRIX [J].

KAPLANSK.M ;

WHITEHEA.MA .

TRANSACTIONS OF THE FARADAY SOCIETY, 1969, 65 (555P) :641-&

[5] CNDO/2 MOLECULAR-ORBITAL CALCULATIONS OF DEWAR STRUCTURES OF PYRIDINE [J].

LATAJKA, Z ;

RATAJCZAK, H ;

ORVILLET.WJ ;

RATAJCZAK, E .

JOURNAL OF MOLECULAR STRUCTURE, 1974, 21 (02) :299-303

[6]

LUCKEN EAC, 1969, NUCLEAR QUADRUPOLE C, P39

[7]

LUCKEN EAC, 1971, PHYSICAL METHODS HET, V4, P35

[8]

LUCKEN EAC, 1969, NUCLEAR QUADRUPOLE C, P139

[9] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .5. INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP [J].

POPLE, JA ;

BEVERIDGE, DL ;

DOBOSH, PA .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (06) :2026-+

[10] 3 CHLORINATED BIPYRIDINE COMPOUNDS - QUANTUM CALCULATIONS AND THEIR RELATIONSHIP TO MOLECULAR-STRUCTURE AND PHYSICOCHEMICAL PROPERTIES OF MOLECULES CONSIDERED [J].

REDSHAW, M .

ORGANIC MAGNETIC RESONANCE, 1975, 7 (07) :358-360

← 1 2 →