Computational Organometallic Chemistry

Computational Organometallic Chemistry

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.

年:
2001
出版:
1
出版社:
Marcel Dekker
语言:
english
页:
441
ISBN 10:
0824704789
ISBN 13:
9780824704780
文件:
PDF, 4.61 MB
IPFS:
CID , CID Blake2b
english, 2001
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