ELECTROPHILIC AROMATIC-SUBSTITUTION IN CYCLOPROPENIUM IONS

被引:21
作者
CLARK, T
WEISS, R
机构
关键词
D O I
10.1021/jo01298a010
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
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页码:1790 / 1794
页数:5
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[1]   CALORIMETRIC DETERMINATION OF ENTHALPIES AND HEAT-CAPACITIES OF PROTONATION [J].
BRESLAUER, KJ .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1979, 11 (06) :527-530
[2]   MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF MOLECULES .29. INTERACTION OF H-2 WITH SIMPLE LEWIS-ACIDS [J].
COLLINS, JB ;
SCHLEYER, PV ;
BINKLEY, JS ;
POPLE, JA ;
RADOM, L .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1976, 98 (12) :3436-3441
[3]   VARIANCE ALGORITHM FOR MINIMIZATION [J].
DAVIDON, WC .
COMPUTER JOURNAL, 1968, 10 (04) :406-&
[4]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .15. EXTENDED GAUSSIAN-TYPE BASIS SETS FOR LITHIUM, BERYLLIUM, AND BORON [J].
DILL, JD ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1975, 62 (07) :2921-2923
[5]   SUBSTITUENT EFFECTS ON STRAIN ENERGIES [J].
DILL, JD ;
GREENBERG, A ;
LIEBMAN, JF .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1979, 101 (23) :6814-6826
[6]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[7]   A RAPIDLY CONVERGENT DESCENT METHOD FOR MINIMIZATION [J].
FLETCHER, R ;
POWELL, MJD .
COMPUTER JOURNAL, 1963, 6 (02) :163-&
[8]   MOLECULAR-ORBITAL THEORY OF ELECTRONIC-STRUCTURE OF ORGANIC COMPOUNDS .20. C3H7+ CATIONS WITH A POLARIZED BASIS SET [J].
HARIHARAN, PC ;
RADOM, L ;
POPLE, JA ;
SCHLEYER, PV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1974, 96 (02) :599-601
[9]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .13. EXTENDED GAUSSIAN-TYPE BASIS FOR BORON [J].
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) :4233-&
[10]   SELF-CONSISTENT MOLECULAR ORBITAL METHODS .4. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ORBITALS - EXTENSION TO SECOND-ROW MOLECULES [J].
HEHRE, WJ ;
DITCHFIELD, R ;
STEWART, RF ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (05) :2769-+