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PHOTOCHEMICAL ELECTROCYCLIC REACTION MECHANISM OF METHYLENEAMINE N-OXIDE TO FORM OXAZIRIDINE: MINDO/3 CI STUDYKIKUCHI O; MORIHASHI K; SUZUKI K et al.1982; BULL. CHEM. SOC.; ISSN 0009-2673; JPN; DA. 1982; VOL. 55; NO 4; PP. 1133-1136; BIBL. 13 REF.Article

DYNAMIC STEREOCHEMISTRY OF IMMINES AND DERIVATIVES. VII. BARRIERS TO ROTATION AROUND THE CARBON-NITROGEN BOND IN IMINE N-OXIDES (NITRONES)JENNINGS WB; BOYD DR; WARING LC et al.1976; J. CHEM. SOC., PERKIN TRANS., 2; G.B.; DA. 1976; NO 5; PP. 610-613; BIBL. 36 REF.Article

Orthogonalized atomic orbitals and the interpretation of valence bond wavefunctionsOHANESSIAN, G; HIBERTY, P. C.Chemical physics letters. 1987, Vol 137, Num 5, pp 437-440, issn 0009-2614Article

The transformation of CAS SCF wavefunctions to valence bond spaceMCDOUALL, J. J. W; ROBB, M. A.Chemical physics letters. 1987, Vol 142, Num 3-4, pp 131-135, issn 0009-2614Article

An MC-SCF study of the mechanisms for 1,3-dipolar cycloadditionsMCDOUALL, J. J. W; ROBB, M. A; NIAZI, U et al.Journal of the American Chemical Society. 1987, Vol 109, Num 15, pp 4642-4648, issn 0002-7863Article

A comparison of the MNDO and AM1 SCF-MO energy surfaces for dipolar cycloaddition and [3,3] sigmatropic reactionsGRIERSON, L; PERKINS, M. J; RZEPA, H. S et al.Journal of the Chemical Society. Chemical communications. 1987, Num 23, pp 1779-1781, issn 0022-4936Article

ETUDE THEORIQUE DE LA CYCLOADDITION DE LA NITRONE SUR L'ETHYLENELEROY G; NGUYEN MT; SANA M et al.1978; TETRAHEDRON; GBR; DA. 1978; VOL. 34; NO 16; PP. 2459-2468; ABS. ENG; BIBL. 34 REF.Article

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