THEORETICAL INVESTIGATION OF ISOMERS OF DIAZOMETHANE (CH2N2) .2. 1 ELECTRON PROPERTIES

被引:20
作者
HART, BT [1 ]
机构
[1] MONASH UNIV,DEPT CHEM,CLAYTON 3168,AUSTRALIA
关键词
D O I
10.1071/CH9730477
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:477 / 488
页数:12
相关论文
共 16 条
[1]   AB INITIO CALCULATION OF QUADRUPOLE COUPLING CONSTANT OF 14N IN HCN FCN CICN HC2CN CN-OCN-SCN- AND EXAMINATION OF TOWNES-DAILEY INTERPRETATION IN TERMS OF EXCLUSIVE ORBITALS [J].
BONACCOR.R ;
SCROCCO, E ;
TOMASI, J .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (07) :2940-&
[2]  
BOYS SF, 1960, REV MOD PHYS, V32, P300
[3]  
BURDEN FR, IN PRESS
[5]  
DAVIES DW, 1967, THEORY ELECTRIC MAGN
[6]   SELF-CONSISTENT MOLECULAR ORBITAL METHODS .11. MOLECULAR ORBITAL THEORY OF NMR CHEMICAL SHIFTS [J].
DITCHFIELD, R ;
MILLER, DP ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (10) :4186-+
[7]  
GORDY W, 1970, MICROWAVE MOLECULAR
[8]   THEORETICAL INVESTIGATION OF ISOMERS OF DIAZOMETHANE (CH2N2) .1. GEOMETRY, BONDING, AND CHEMICAL REACTIVITY [J].
HART, BT .
AUSTRALIAN JOURNAL OF CHEMISTRY, 1973, 26 (03) :461-476
[9]  
HART BT, 1971, 1 MON U TECH REP
[10]   NON-EMPIRICAL INTERPRETATION OF NITROGEN 14 NUCLEAR QUADRUPOLE COUPLING CONSTANTS [J].
KOCHANSK.E ;
LEHN, JM ;
LEVY, B .
THEORETICA CHIMICA ACTA, 1971, 22 (02) :111-+