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Serveur d'exploration sur le LRGP - Curation (Istex)

Index « AbsEn.i » - entrée « straightforward »
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straighter < straightforward < strain  Facettes :

List of bibliographic references

Number of relevant bibliographic references: 8.
Ident.Authors (with country if any)Title
000316 (2003) David M. Hodgson [Royaume-Uni] ; Nigel J. Reynolds [Royaume-Uni] ; Steven J. Coote [Royaume-Uni]Straightforward Synthesis of α,β‐Epoxysilanes from Terminal Epoxides by Lithium 2,2,6,6‐Tetramethylpiperidide‐Mediated Deprotonation‐in situ Silylation.
000429 (2011) Lisa Wirtz ; Uli Kazmaier [Allemagne]A Straightforward Approach towards Isoxazoline Amino Acid Esters by Domino Michael Additions/Nitrile Oxide Cycloadditions
000F17 (2013) Vittorio Pace [Espagne] ; Wolfgang Holzer ; Guido Verniest [Belgique] ; Andrés R. Alcántara [Espagne] ; Norbert De Impe [Belgique]Chemoselective Synthesis of N‐Substituted α‐Amino‐α′‐chloro Ketones via Chloromethylation of Glycine‐Derived Weinreb Amides
001308 (2010) Baptiste Manteau ; Pierre Genix [France] ; Lydia Brelot [France] ; Jean-Pierre Vors [France] ; Sergiy Pazenok [Allemagne] ; Florence Giornal ; Charlotte Leuenberger ; Frédéric R. LerouxA General Approach to (Trifluoromethoxy)pyridines: First X‐ray Structure Determinations and Quantum Chemistry Studies
001316 (1991) J. M. Molarius [Finlande] ; S. Franssila [Finlande] ; G. Drozdy [Finlande] ; J. Saarilahti [Finlande]Tungsten silicide formation from sequentially sputtered tungsten and silicon films
001413 (1999) Xuedong Dai [États-Unis] ; Scott Virgil [États-Unis]Synthesis of 2-heterosubstituted quinazolinone atropisomeric phosphine ligands by direct lithiation of a 2-unsubstituted quinazolinone system
001723 (2007) Frédéric Leroux [France] ; Laurence Bonnafoux [France] ; Christophe Heiss [France] ; Françoise Colobert [France] ; Don Antoine Lanfranchi [France]A Practical Transition Metal‐Free Aryl‐Aryl Coupling Method: Arynes as Key Intermediates
001845 (1989) Gary S. Grest [États-Unis] ; Burkhard Dünweg [Allemagne] ; Kurt Kremer [Allemagne]Vectorized link cell Fortran code for molecular dynamics simulations for a large number of particles

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