Putz, Mihai V.
Applications of Density Functional Theory to Chemical Reactivity [electronic resource] / edited by Mihai V. Putz, D. Michael P. Mingos. - IX, 189 p. 55 illus., 18 illus. in color. online resource. - Structure and Bonding, 149 0081-5993 ; . - Structure and Bonding, 149 .
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
9783642327537
10.1007/978-3-642-32753-7 doi
Chemistry.
Chemistry, inorganic.
Chemistry.
Inorganic Chemistry.
QD146-197
546
Applications of Density Functional Theory to Chemical Reactivity [electronic resource] / edited by Mihai V. Putz, D. Michael P. Mingos. - IX, 189 p. 55 illus., 18 illus. in color. online resource. - Structure and Bonding, 149 0081-5993 ; . - Structure and Bonding, 149 .
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
9783642327537
10.1007/978-3-642-32753-7 doi
Chemistry.
Chemistry, inorganic.
Chemistry.
Inorganic Chemistry.
QD146-197
546