TY  - BOOK
AU  - Putz,Mihai V.
AU  - Mingos,D.Michael P.
TI  - Applications of Density Functional Theory to Chemical Reactivity
T2  - Structure and Bonding
SN  - 9783642327537
PY  - 2012///
CY  - Berlin, Heidelberg
PB  - Springer Berlin Heidelberg, Imprint: Springer
KW  - Chemistry
KW  - Chemistry, inorganic
KW  - Inorganic Chemistry
N1  - Restringido a usuarios de la UCA
N2  - Mihai V. Putz Density Functional Theory of Bose-Einstein Condensation: Road to Chemical Bonding Quantum Condensate Roman F. Nalewajski Information Theory Insights into Molecular Electronic Structure and Reactivity George Maroulis Applying Conventional Ab Initio and Density Functional Theory Approaches to Electric Property Calculations. Quantitative Aspects and Perspectives. Sourav Pal Descriptors as Probes for Inter-Molecular Interactions and External Perturbation Abhijit Chatterjee Application of Reactivity Indices within Density Functional Theory to Rationale Chemical Interactions
UR  - http://dx.doi.org/10.1007/978-3-642-32753-7
ER  -