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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| المؤلف الرئيسي: | |
|---|---|
| مؤلفون آخرون: | |
| التنسيق: | Livre numérique |
| اللغة: | Anglais |
| منشور في: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| سلاسل: | Structure and bonding
113 |
| الموضوعات: | |
| الوصول للمادة أونلاين: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| ملاحظة: |
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 |