Librería: Universitätsbuchhandlung Herta Hold GmbH, Berlin, Alemania
EUR 25,00
Cantidad disponible: 1 disponibles
Añadir al carritoix, 269 p. Softcover. Einband bestoßen, daher Mängelexemplar gestempelt, sonst sehr guter Zustand. Imperfect copy due to slightly bumped cover, apart from this in very good condition. Stamped. Topics in organometallic chemistry, 67. Sprache: Englisch.
Librería: Ria Christie Collections, Uxbridge, Reino Unido
EUR 310,50
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Añadir al carritoCondición: New. In.
Idioma: Inglés
Publicado por Springer International Publishing, 2021
ISBN 10: 3030569985 ISBN 13: 9783030569983
Librería: preigu, Osnabrück, Alemania
EUR 274,55
Cantidad disponible: 5 disponibles
Añadir al carritoTaschenbuch. Condición: Neu. New Directions in the Modeling of Organometallic Reactions | Gregori Ujaque (u. a.) | Taschenbuch | ix | Englisch | 2021 | Springer International Publishing | EAN 9783030569983 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.
Idioma: Inglés
Publicado por Springer International Publishing, 2021
ISBN 10: 3030569985 ISBN 13: 9783030569983
Librería: AHA-BUCH GmbH, Einbeck, Alemania
EUR 320,99
Cantidad disponible: 1 disponibles
Añadir al carritoTaschenbuch. Condición: Neu. Druck auf Anfrage Neuware - Printed after ordering - This book focuses on the computational modeling of organometallic reactivity. In recent years, computational methods, particularly those based on Density Functional Theory (DFT) have been fully incorporated into the toolbox of organometallic chemists' methods. Nowadays, energy profiles of multistep processes are routinely calculated, and detailed mechanistic pictures of the reactions arise from these calculations. This type of analysis is increasingly performed even by experimentalists themselves. The volume aims to connect established computational organometallics with the more recent theoretical and methodological developments applied to this field. This would allow broadening of the simulation scope toward emergent organometallic areas (as ligand design or photoactivated processes), to narrow the gap between calculations and experiments (microkinetic models) and even to discover new reactions (automated methods).Given the broad interest and extensiveapplication that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists.
Librería: Brook Bookstore On Demand, Napoli, NA, Italia
EUR 246,33
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Añadir al carritoCondición: new. Questo è un articolo print on demand.
Idioma: Inglés
Publicado por Springer, Berlin|Springer International Publishing|Springer, 2021
ISBN 10: 3030569985 ISBN 13: 9783030569983
Librería: moluna, Greven, Alemania
EUR 267,86
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Añadir al carritoKartoniert / Broschiert. Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. This book focuses on the computational modeling of organometallic reactivity. Given the broad interest and extensive application that computational methods have reached within the organometallic community, this new volume will attract the interest of both e.
Idioma: Inglés
Publicado por Springer International Publishing Nov 2021, 2021
ISBN 10: 3030569985 ISBN 13: 9783030569983
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
EUR 320,99
Cantidad disponible: 2 disponibles
Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book focuses on the computational modeling of organometallic reactivity. In recent years, computational methods, particularly those based on Density Functional Theory (DFT) have been fully incorporated into the toolbox of organometallic chemists' methods. Nowadays, energy profiles of multistep processes are routinely calculated, and detailed mechanistic pictures of the reactions arise from these calculations. This type of analysis is increasingly performed even by experimentalists themselves. The volume aims to connect established computational organometallics with the more recent theoretical and methodological developments applied to this field. This would allow broadening of the simulation scope toward emergent organometallic areas (as ligand design or photoactivated processes), to narrow the gap between calculations and experiments (microkinetic models) and even to discover new reactions (automated methods).Given the broad interest and extensive application that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists. 280 pp. Englisch.
Idioma: Inglés
Publicado por Springer International Publishing, Springer International Publishing Nov 2021, 2021
ISBN 10: 3030569985 ISBN 13: 9783030569983
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
EUR 320,99
Cantidad disponible: 1 disponibles
Añadir al carritoTaschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Given the broad interest and extensiveapplication that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 280 pp. Englisch.