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Computational Organometallic Chemistry
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Computational Organometallic Chemistry

The breadth and depth of the contributions demonstrate not only the crucial role that computational methods play in the study of a wide range of organometallic reactions, but also attest the robust health of the field, which continues to benefit from, as well as inspire novel experimental studies.
Painos
2012 ed.
ISBN
9783642443688
Kieli
englanti
Paino
310 grammaa
Julkaisupäivä
13.4.2014
Sivumäärä
256