Agusti Lledos – författare
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6 produkter
Computational Modeling of Homogeneous Catalysis
Av Agusti Lledos, Feliu Maseras
E-bok, 2006
2111 kr
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Computational Modeling of Homogeneous Catalysis
Av Feliu Maseras, Agustí Lledós
Inbunden, 2002
1643 kr
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Computational Modelling of Homogeneous Catalysis is an extensive collection of recent results on a wide array of catalytic processes. The chapters are, in most cases, authored by the researchers who have performed the calculations. The book illustrates the importance of computational modelling in …
Computational Modeling of Homogeneous Catalysis
Av Feliu Maseras, Agustí Lledós
Häftad, 2010
1643 kr
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Computational Modelling of Homogeneous Catalysis is an extensive collection of recent results on a wide array of catalytic processes. The chapters are, in most cases, authored by the researchers who have performed the calculations. The book illustrates the importance of computational modelling in …
New Directions in the Modeling of Organometallic Reactions
Av Agustí Lledós, Gregori Ujaque
Inbunden, 2020
3279 kr
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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 …
New Directions in the Modeling of Organometallic Reactions
Av Gregori Ujaque, Agusti Lledos
E-bok, 2020
3937 kr
Lägg i varukorg
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 …
New Directions in the Modeling of Organometallic Reactions
Av Agustí Lledós, Gregori Ujaque
Häftad, 2021
3279 kr
Lägg i varukorg
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 …