DYNAMIC STEREOCHEMISTRY OF IMINES AND DERIVATIVES .8. BARRIERS TO ROTATION AROUND CARBON-NITROGEN BOND IN IMINE N-OXIDES (NITRONES)

被引：29

作者：

JENNINGS, WB

BOYD, DR

WARING, LC

机构：

[1] UNIV BIRMINGHAM,DEPT CHEM,BIRMINGHAM B15 2TT,ENGLAND

[2] QUEENS UNIV BELFAST,DEPT CHEM,BELFAST BT9 5AG,NORTH IRELAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1976年 / 05期

关键词：

D O I：

10.1039/p29760000610

中图分类号：

O62 [有机化学];

学科分类号：

070303 ; 081704 ;

摘要：

引用

页码：610 / 613

页数：4

共 39 条

[31] APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .3. CNDO RESULTS FOR AB2 AND AB3 SYSTEMS [J].

POPLE, JA ;

SEGAL, GA .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (09) :3289-&

[32]

POPLE JA, 1970, APPROXIMATE MOLECULA

[33]

RABAN M, 1970, CHEM COMMUN, P1415

[34] MOLECULAR ORBITAL THEORY OF ELECTRONIC STRUCTURE OF ORGANIC COMPOUNDS .4. INTERNAL ROTATION IN HYDROCARBONS USING A MINIMAL SLATER-TYPE BASIS [J].

RADOM, L ;

POPLE, JA .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (16) :4786-&

[35] PEPTIDES FROM NON-AMINO ACID SOURCES .2. A QUANTUM-CHEMICAL STUDY OF ISOMERS OF FORMAMIDE [J].

ROBB, MA ;

CSIZMADI.IG .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) :1819-&

[36] MINDO-SCF-MO CALCULATION OF CIS-TRANS ISOMERIZATION OF N-METHYLAZOMETHIN AND N-PHENYLAZOMETHIN [J].

SHANSHAL, M .

TETRAHEDRON, 1972, 28 (01) :61-&

[37] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .4. DIPOLE MOMENTS [J].

SICHEL, JM ;

WHITEHEA.MA .

THEORETICA CHIMICA ACTA, 1968, 11 (03) :254-&

[38] SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES [J].

SICHEL, JM ;

WHITEHEA.MA .

THEORETICA CHIMICA ACTA, 1968, 11 (03) :220-&

[39]

WARREN CH, 1971, J AM CHEM SOC, V93, P4658

← 1 2 3 4 →