Principles and applications of densitiy functional theory in inorganic chemistry. II
It is difficult to overestimate the impact that density functional theory has had on computational quantum chemistry over the last two decades. Indeed, this period has seen it grow from little more than a theoreticalcuriosity to become a central tool in the computational chemist s armoury. Arguably...
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| Format: | Livre numérique |
| Sprache: | Anglais |
| Veröffentlicht: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| Schriftenreihe: | Structure and bonding
113 |
| Schlagworte: | |
| Online Zugang: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Anmerkung: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Principles and applications of densitiy functional theory in inorganic chemistry, II, Volume Editor by N. Kaltsoyannis, J.E. McGrady, Berlin, Springer, 2004, 1 vol. (243 p.), Structure and bonding, 3-540-21861-0 • Principles and Applications of Density Functional Theory in Inorganic Chemistry II, Texte imprimé, 9783642060076 • Principles and Applications of Density Functional Theory in Inorganic Chemistry II, Texte imprimé, 9783662145418 |