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| Agostic interactions from a computational perspective : one name, many interpretations | 1 | |
| Computational bioinorganic chemistry | 37 | |
| Theoretical study of the exchange coupling in large polynuclear transition metal complexes using DFT methods | 71 | |
| Computing the properties of materials from first principles with SIESTA | 103 | |
| The performance of hybrid density functionals in solid state chemistry | 171 |
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| $279.00 | Digital |
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Joshua Lovi
reviewed Principles and Applications of Density Functional Theory in Inorganic Chemistry II, Vol. 2 on September 03, 2008
Principles and Applications of Density Functional Theory in Inorganic Chemistry II
الكتاب لطي٠تمنيت لو قرأته قبل 10 سنوات او أكثر
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