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
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
收藏
页码:1498 / 1510
页数:13
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[31]  
MARCH J, 1968, ADV ORG CHEM, P816
[32]   MOLECULAR STRUCTURE OF CHLORINE ISOCYANATE CLNCO [J].
OBERHAMMER, H .
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1971, A 26 (02) :280-+
[33]   PERTURBATION CALCULATION OF CORRELATION ENERGIES FOR POLYATOMIC-MOLECULES .1. INITIAL RESULTS [J].
OSTLUND, NS ;
BOWEN, MF .
THEORETICA CHIMICA ACTA, 1975, 40 (02) :175-188
[34]   ELECTRONIC STATES OF HNCO, CYANATE SALTS, AND ORGANIC ISOCYANATES .2. ABSORPTION STUDIES [J].
RABALAIS, JW ;
MCDONALD, JR ;
MCGLYNN, SP .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (11) :5103-&
[35]  
REISER A, 1971, CHEMISTRY AZIDO GROU, pCH8
[36]   The relative rates of decomposition of the potassium salts of certain meta and para substituted dibenzhydroxamic acids. A study of the Lossen rearrangement [J].
Renfrow, WB ;
Hauser, CR .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1937, 59 :2308-2314
[37]   NONLINEARITY OF NCO-GROUP (MO-SCF CALCULATIONS ON ISOCYANATES III) [J].
RODE, BM ;
KOSMUS, W ;
NACHBAUR, E .
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1974, A 29 (04) :650-652
[38]   MO SCF CALCULATIONS ON ISOCYANATES [J].
RODE, BM ;
KOSMUS, W ;
NACHBAUR, E .
CHEMICAL PHYSICS LETTERS, 1972, 17 (02) :186-188
[39]   NEW DEVELOPMENTS IN MOLECULAR ORBITAL THEORY [J].
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1951, 23 (02) :69-89
[40]   ULTRAVIOLET-ABSORPTION SPECTRUM OF HCNO IN GAS-PHASE [J].
SHEASLEY, WD ;
MATHEWS, CW .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1972, 43 (03) :467-&