Del 22
Molecular Modeling of the Sensitivities of Energetic Materials
Didier Mathieu, France) Mathieu, Didier (French Alternative Energies and Atomic Energy Commission (CEA), Le Ripault
Häftad
2 639 kr
Del 11 - Theoretical and Computational Chemistry
Relativistic Electronic Structure Theory - Fundamentals
Inbunden, Engelska, 2002
5 069 kr
Beställningsvara. Skickas inom 7-10 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.
The first volume of this two part series is concerned with the fundamental aspects of relativistic quantum theory, outlining the enormous progress made in the last twenty years in this field. The aim was to create a book such that researchers who become interested in this exciting new field find it useful as a textbook, and do not have to rely on a rather large number of specialized papers published in this area.
�No title is currently available that deals with new developments in relativistic quantum electronic structure theory
�Interesting and relevant to graduate students in chemistry and physics as well as to all researchers in the field of quantum chemistry
�As treatment of heavy elements becomes more important, there will be a constant demand for this title
�No title is currently available that deals with new developments in relativistic quantum electronic structure theory
�Interesting and relevant to graduate students in chemistry and physics as well as to all researchers in the field of quantum chemistry
�As treatment of heavy elements becomes more important, there will be a constant demand for this title
Produktinformation
- Utgivningsdatum2002-11-22
- Mått165 x 240 x 0 mm
- Vikt1 490 g
- FormatInbunden
- SpråkEngelska
- SerieTheoretical and Computational Chemistry
- Antal sidor946
- FörlagElsevier Science
- MedarbetareSchwerdtfeger,Peter
- ISBN9780444512499
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