A structural and theoretical study of the monolithiation of hydroxylamines1Dedicated to Professor Ken Wade on the occasion of his 65th birthday and in recognition of his outstanding and ongoing contributions to Main Group Chemistry.1
Authors:
- David R. ArmstrongDADavid R. Armstrong
- William CleggWCWilliam Clegg
- Susan M. HodgsonSHSusan M. Hodgson
- Ronald SnaithRSRonald Snaith
- Andrew E.H. WheatleyAWAndrew E.H. Wheatley
- 1 January 1998
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 550 (1-2) , 233-240
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Structures of Organonitrogen—Lithium Compounds: Recent Patterns and Perspectives in Organolithium Chemistry1991
- Meldola Medal Lecture. Ring-stacking and ring-laddering in organonitrogenlithium compounds: the development of concepts with wide applicability throughout lithium structural chemistryChemical Society Reviews, 1991
- Structure and Reactivity of Lithium Enolates. From Pinacolone to Selective C‐Alkylations of Peptides. Difficulties and Opportunities Afforded by Complex StructuresAngewandte Chemie International Edition, 1988
- X-ray crystal structure of the hexameric lithium enolate of ethyl N, N-diethylglycinateInorganica Chimica Acta, 1988
- X-Ray Structural Analyses of Organolithium Compounds1985
- Amination reactions of alkoxymidolithium compounds; an ab initio S.C.F. M. O. model involving an (N–O)-lithium-bridged intermediateJournal of the Chemical Society, Chemical Communications, 1985
- Nitrenoids LiRN–OR 1 in electrophilic amination reactions of organolithium compounds. A theoretical studyJournal of the Chemical Society, Chemical Communications, 1984
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934