Computational Organometallic Chemistry
Computational methods have become an indispensible tool for elucidating the mechanism of organometallic reactions. This snapshot of state-of-the-art computational studies provides an overview of the vast field of computational organometallic chemistry. Authors from Asia, Europe and the US have been...
Συγγραφή απο Οργανισμό/Αρχή: | SpringerLink (Online service) |
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Άλλοι συγγραφείς: | Wiest, Olaf (Επιμελητής έκδοσης), Wu, Yundong (Επιμελητής έκδοσης) |
Μορφή: | Ηλεκτρονική πηγή Ηλ. βιβλίο |
Γλώσσα: | English |
Έκδοση: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2012.
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Θέματα: | |
Διαθέσιμο Online: | Full Text via HEAL-Link |
Παρόμοια τεκμήρια
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Computational Studies in Organometallic Chemistry
Έκδοση: (2016) -
Synthesis and Original Reactivity of Copper and Gold Complexes σ-Bond Coordination, Oxidative Addition, Migratory Insertion /
ανά: Joost, Maximilian
Έκδοση: (2015) -
The Chemistry of Zirconacycles and 2,6-Diazasemibullvalenes Synthesis, Structures, Reactions, and Applications in the Synthesis of Novel N-Heterocycles /
ανά: Zhang, Shaoguang
Έκδοση: (2015) -
New Carbon–Carbon Coupling Reactions Based on Decarboxylation and Iron-Catalyzed C–H Activation
ανά: Shang, Rui
Έκδοση: (2017) -
Computational Modeling of Homogeneous Catalysis
Έκδοση: (2002)