Principles and applications of densitiy functional theory in inorganic chemistry. I
সংরক্ষণ করুন:
| প্রধান লেখক: | |
|---|---|
| অন্যান্য লেখক: | |
| বিন্যাস: | Livre numérique |
| ভাষা: | Anglais |
| প্রকাশিত: |
Berlin [etc.] :
Springer
[20..].
Cham : Springer Nature |
| মালা: | Structure and bonding
112 |
| বিষয়গুলি: | |
| অনলাইন ব্যবহার করুন: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| টীকা: |
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, I, Volume Editors N. Kaltsoyannis, J.E. McGrady, Berlin, Springer, 2004, 1 vol. (194 p.), Structure and bonding, 3-540-21860-2 • Principles and Applications of Density Functional Theory in Inorganic Chemistry I, Texte imprimé, 9783662145371 • Principles and Applications of Density Functional Theory in Inorganic Chemistry I, Texte imprimé, 9783662145388 |
সূচিপত্রের সারণি:
- The Calculation of NMR Parameters in Transition Metal Complexes
- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory
- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis
- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.