2010, ISBN: 1402099746
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2010, ISBN: 9781402099748
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Relativistic Methods for Chemists (Challenges and Advances in Computational Chemistry and Physics) : Challenges and Advances in Computational Chemistry and Physics 10 - copertina rigida, flessible
2010, ISBN: 1402099746
[EAN: 9781402099748], New book, [SC: 12.2], [PU: Springer-Verlag Gmbh], PHYSIKALISCHE CHEMIE, Neu Neuware, Importqualität, Versand Büchersendung - Relativistic Methods for Chemists, writt… Altro …
2010, ISBN: 9781402099748
edizione con copertina rigida
[ED: Hardcover], [PU: Springer / Springer Netherlands], "Relativistic Methods for Chemists", written by a highly qualified team of authors, is targeted at both experimentalists and theore… Altro …
2010
ISBN: 9781402099748
edizione con copertina rigida
[ED: Gebunden], [PU: Springer Netherlands], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Features relativistic effects in atoms and mol… Altro …
2010, ISBN: 9781402099748
Springer, Gebundene Ausgabe, Auflage: 2010, 627 Seiten, Publiziert: 2010-04-30T00:00:01Z, Produktgruppe: Buch, Hersteller-Nr.: 9781402099748, 2.32 kg, Maschinenbau, Ingenieurwissenschafte… Altro …
2010, ISBN: 1402099746
[EAN: 9781402099748], New book, [SC: 0.0], [PU: Springer], PRINT ON DEMAND Book; New; Fast Shipping from the UK., Books
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Informazioni dettagliate del libro - Relativistic Methods for Chemists (Challenges and Advances in Computational Chemistry and Physics, 10, Band 10)
EAN (ISBN-13): 9781402099748
ISBN (ISBN-10): 1402099746
Copertina rigida
Anno di pubblicazione: 2010
Editore: Barysz, Maria, Ishikawa, Yasuyuki, Springer
613 Pagine
Peso: 1,053 kg
Lingua: eng/Englisch
Libro nella banca dati dal 2009-01-13T15:48:39+01:00 (Zurich)
Pagina di dettaglio ultima modifica in 2024-01-10T08:00:07+01:00 (Zurich)
ISBN/EAN: 1402099746
ISBN - Stili di scrittura alternativi:
1-4020-9974-6, 978-1-4020-9974-8
Stili di scrittura alternativi e concetti di ricerca simili:
Autore del libro : ishikawa, yasuyuki, maria, bary
Titolo del libro: methods computational chemistry, methods computational physics
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