CALCULATION OF FLUORINE HYPERFINE INTERACTIONS IN PI-ELECTRON RADICALS

被引:39
作者
HINCHLIFFE, A
MURRELL, JN
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D O I
10.1080/00268976800100151
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 ;
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页码:147 / +
页数:1
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共 16 条
[11]   ELECTRON SPIN RESONANCE AND POLAROGRAPHIC INVESTIGATION OF SUBSTITUTED NITROBENZENE NEGATIVE IONS [J].
MAKI, AH ;
GESKE, DH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (08) :1852-&
[12]   SPIN DENSITY MATRICES FOR PARAMAGNETIC MOLECULES [J].
MCCONNELL, HM .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (06) :1188-1192
[13]  
MORTON JR, 1962, BPR13 NATN PHYS LAB
[14]  
PEACOCK TE, 1966, ELECTRONIC PROPERTIE
[15]   A MOLECULAR ORBITAL THEORY OF HYDROCARBONS .2. ETHANE ETHYLENE AND ACETYLENE [J].
POPLE, JA ;
SANTRY, DP .
MOLECULAR PHYSICS, 1965, 9 (04) :301-&
[16]   APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP [J].
POPLE, JA ;
SEGAL, GA .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S136-+