Computational Organometallic Chemistry

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Chemistry - Physical Chemistry
Computational Organometallic Chemistry

Computational Organometallic Chemistry

Name: Computational Organometallic Chemistry
ISBN: 9780824704780

Cundari Thomas R. (ed.)

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Cundari Thomas R. (ed.) Computational Organometallic Chemistry 2001 [pdf 441sc 428c. 4.61mb]

For graduate and upper-class undergraduate students, chemists from the US, Europe, and Japan discuss the challenges in reliable modeling in organometallic chemistry and strategies for addressing those challenges. They explain techniques and survey applications in catalysis, medicine, organic synthesis, actinide chemistry, and other fields. Their topics include a recipe for an organometallic force field, quantitative considerations of steric effects through hybrid quantum mechanics or molecular mechanics methods, titanium chemistry, spin-forbidden reactions in transition metal chemistry, and main group half-sandwich and full-sandwich metallocenes.

Категорії:

Chemistry - Physical Chemistry

Рік:

2001

Видання:

Видавництво:

Marcel Dekker

Мова:

english

Сторінки:

441

ISBN 10: