THEORETICAL-STUDY OF CURTIUS REARRANGEMENT - ELECTRONIC-STRUCTURES AND INTERCONVERSIONS OF CHNO SPECIES

被引：37

作者：

RAUK, A ^{[1
]}

ALEWOOD, PF ^{[1
]}

机构：

[1] UNIV CALGARY, DEPT CHEM, CALGARY T2N 1N4, ALBERTA, CANADA

来源：

CANADIAN JOURNAL OF CHEMISTRY | 1977年 / 55卷 / 09期

关键词：

D O I：

10.1139/v77-209

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1498 / 1510

页数：13

共 50 条

[1] ELECTRONIC-STRUCTURE OF CARBONYL NITRENES - MECHANISM OF INSERTION AND ABSTRACTION REACTIONS [J].

ALEWOOD, PF ;

KAZMAIER, PM ;

RAUK, A .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (17) :5466-5475

[2] The replacement of " obstacle " groups in optically active diphenyls [J].

Bell, F .

JOURNAL OF THE CHEMICAL SOCIETY, 1934, :835-838

[3]

BODENSEH HK, 1969, Z NATURFORSCH PT A, VA 24, P1973

[4] The influence of substituents on the rates of decomposition of the potassium salts of dihydroxamic acids. The Lossen rearrangement [J].

Bright, RD ;

Hauser, CR .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1939, 61 :618-629

[5] CORRELATION OF VOLUME OF ACTIVATION, SOLVENT POLARITY AND REACTANT CHARGE TYPE FOR VARIOUS ORGANIC REACTIONS [J].

BROWER, KR .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1963, 85 (10) :1401-&

[6] VOLUME CHANGE OF ACTIVATION IN CLAISEN AND CURTIUS REARRANGEMENTS [J].

BROWER, KR .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1961, 83 (21) :4370-&

[7] MECHANISM OF WOLFF REARRANGEMENT .5. SEMIEMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON ALPHA-DIAZO KETONES, OXIRENES, AND RELATED REACTION INTERMEDIATE [J].

CSIZMADI.IG ;

GUNNING, HE ;

GOSAVI, RK ;

STRAUSZ, OP .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (01) :133-137

[8] NEW TECHNIQUES FOR COMPUTATION OF MULTICONFIGURATION SELF-CONSISTENT FIELD (MCSCF) WAVEFUNCTIONS [J].

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) :1769-&

[9] ULTRA-VIOLET ABSORPTION SPECTRUM OF ISOCYANIC ACID [J].

DIXON, RN ;

KIRBY, GH .

TRANSACTIONS OF THE FARADAY SOCIETY, 1968, 64 (548P) :2002-&

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

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