Computational Studies of the Mechanisms of Organometallic Reactions
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| Preise | 2013 | 2014 | 2015 | 2021 |
|---|---|---|---|---|
| Schnitt | € 62,79 | € 62,06 | € 66,91 | € 58,99 |
| Nachfrage |
1
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Computational Studies of the Mechanisms of Organometallic Reactions (2014)
DE PB NWISBN: 9783639334487 bzw. 3639334485, in Deutsch, BLUES KIDS OF AMER 01/10/2014, Taschenbuch, neu.
Von Händler/Antiquariat, Paperbackshop-US [8408184], Secaucus, NJ, U.S.A.
New Book. This item is printed on demand. Shipped from US This item is printed on demand.
New Book. This item is printed on demand. Shipped from US This item is printed on demand.
2
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Computational Studies of the Mechanisms of Organometallic Reactions
DE PB NWISBN: 9783639334487 bzw. 3639334485, in Deutsch, VDM Verlag, Taschenbuch, neu.
Von Händler/Antiquariat, BuySomeBooks [52360437], Las Vegas, NV, U.S.A.
Paperback. 148 pages. Dimensions: 8.7in. x 5.9in. x 0.3in.The astonishing progress in computer software and hardware technology in recent decades has established Computational Chemistry as a legitimate and exciting means of learning and exploring chemistry. Computational Chemistry has become a powerful tool for elucidating elusive mechanistic details of chemical reactions. An understanding of the detailed mechanistic pathways of organometallic reactions will drastically increase the ability to design and fine tune catalytic activities and selectivities and, thereby, sustain the importance, distinctiveness and vitality of the field. Density functional theory studies of the mechanistic pathways for the oxidation of ethylene by chromyl chloride, the olefin metathesis reaction and the transition-metal-assisted formation of 1, 2-dinitroso complexes are reported. This book should be a very useful reference for all those who are interested in how computational chemistry can be used to unveil intricate details concerning the course of chemical reactions and provide insight otherwise unavailable into reaction mechanisms. This item ships from multiple locations. Your book may arrive from Roseburg,OR, La Vergne,TN.
Paperback. 148 pages. Dimensions: 8.7in. x 5.9in. x 0.3in.The astonishing progress in computer software and hardware technology in recent decades has established Computational Chemistry as a legitimate and exciting means of learning and exploring chemistry. Computational Chemistry has become a powerful tool for elucidating elusive mechanistic details of chemical reactions. An understanding of the detailed mechanistic pathways of organometallic reactions will drastically increase the ability to design and fine tune catalytic activities and selectivities and, thereby, sustain the importance, distinctiveness and vitality of the field. Density functional theory studies of the mechanistic pathways for the oxidation of ethylene by chromyl chloride, the olefin metathesis reaction and the transition-metal-assisted formation of 1, 2-dinitroso complexes are reported. This book should be a very useful reference for all those who are interested in how computational chemistry can be used to unveil intricate details concerning the course of chemical reactions and provide insight otherwise unavailable into reaction mechanisms. This item ships from multiple locations. Your book may arrive from Roseburg,OR, La Vergne,TN.
3
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Computational Studies of the Mechanisms of Organometallic Reactions (2011)
DE PB NW RPISBN: 9783639334487 bzw. 3639334485, in Deutsch, VDM Verlag, Taschenbuch, neu, Nachdruck.
Von Händler/Antiquariat, English-Book-Service Mannheim [1048135], Mannheim, Germany.
This item is printed on demand for shipment within 3 working days.
This item is printed on demand for shipment within 3 working days.
4
Computational Studies of the Mechanisms of Organometallic Reactions
DE PB NWISBN: 9783639334487 bzw. 3639334485, in Deutsch, Vdm Verlag Dr. Müller, Taschenbuch, neu.
Lieferung aus: Deutschland, Versandkostenfrei.
buecher.de GmbH & Co. KG, [1].
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
buecher.de GmbH & Co. KG, [1].
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
5
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Computational Studies of the Mechanisms of Organometallic Reactions (Paperback) (2011)
DE PB NW RPISBN: 9783639334487 bzw. 3639334485, in Deutsch, VDM Verlag, Germany, Taschenbuch, neu, Nachdruck.
Lieferung aus: Deutschland, Versandkostenfrei.
Von Händler/Antiquariat, The Book Depository EURO [60485773], Gloucester, UK, United Kingdom.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
Von Händler/Antiquariat, The Book Depository EURO [60485773], Gloucester, UK, United Kingdom.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
6
Computational Studies of the Mechanisms of Organometallic Reactions
~EN PB NWISBN: 3639334485 bzw. 9783639334487, vermutlich in Englisch, VDM Verlag, Taschenbuch, neu.
Die Beschreibung dieses Angebotes ist von geringer Qualität oder in einer Fremdsprache. Trotzdem anzeigen
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