Probing the Interplay between Electronic and Geometric Degrees-of-Freedom in Molecules and Reactive Systems-Reference-Cited by-同舟云学术

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Probing the Interplay between Electronic and Geometric Degrees-of-Freedom in Molecules and Reactive Systems

Published:2006 Issue: Volume: Page:235-305
ISSN:0065-3276
Container-title:Advances in Quantum Chemistry
language:
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Author:

Nalewajski Roman F.

Publisher

Elsevier

Reference125 articles.

1. Density-Functional Theory of Atoms and Molecules;Parr,1989

2. Charge Sensitivity Approach to Electronic Structure and Chemical Reactivity;Nalewajski,1997

3. Information Theory of Molecular Systems;Nalewajski,2006

4. Charge sensitivities of molecules and their fragments;Nalewajski,2002

5. Conceptual density functional theory;Geerlings;Chem. Rev.,2003

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