Applications of Density Functional Theory to Chemical Reactivity Applications of Density Functional Theory to Chemical Reactivity

Applications of Density Functional Theory to Chemical Reactivity

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    • US$169.99

출판사 설명

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

장르
과학 및 자연
출시일
2013년
1월 18일
언어
EN
영어
길이
198
페이지
출판사
Springer Berlin Heidelberg
판매자
Springer Nature B.V.
크기
3.7
MB
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