LOCALIZED ORBITAL MODEL FOR CARBONYL DONORS

被引:11
作者
PURCELL, KF
DOLPH, TGM
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D O I
10.1021/ja00763a024
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:2693 / &
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[2]   CALCULATION OF NUCLEAR SPIN COUPLING CONSTANTS .2. ONE- AND 2-BOND COUPLINGS [J].
COWLEY, AH ;
WHITE, WD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (08) :1917-&
[3]   LOCALIZED ORBITAL DESCRIPTION OF C-O BOND IN KETENE [J].
DELBENE, J .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (05) :2290-&
[4]  
DEWAR MJS, 1969, MOLECULAR ORBITAL TH, P69
[5]  
DOLPH TGM, QUANTUM CHEMISTRY PR
[6]   LOCALIZED ATOMIC AND MOLECULAR ORBITALS . 2 [J].
EDMISTON, C ;
RUEDENBERG, K .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S097-+
[7]   LOCALIZED ATOMIC AND MOLECULAR ORBITALS [J].
EDMISTON, C ;
RUEDENBERG, K .
REVIEWS OF MODERN PHYSICS, 1963, 35 (03) :457-&
[8]  
EDMISTON C, 1966, QUANTUM THEORY ATOMS
[9]   ON ENERGY LOCALIZATION OF APPROXIMATE MOLECULAR ORBITALS [J].
ENGLAND, W ;
GORDON, MS .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1969, 91 (24) :6864-&
[10]  
LAPAGLIA SR, 1971, INTRO QUANTUM CHEMIS