Calculation of Magnetic Couplings in Hydrogen-Bonded Cu(II) Complexes Using Density Functional Theory-Reference-Cited by-同舟云学术

Calculation of Magnetic Couplings in Hydrogen-Bonded Cu(II) Complexes Using Density Functional Theory

Published:2012-03-26 Issue:13 Volume:116 Page:3465-3473
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bandeira Nuno A. G.¹²,Guennic Boris Le¹³

Affiliation:

1. Université de Lyon, CNRS, Institut de Chimie de Lyon, Ecole Normale Supérieure de Lyon, 15, Parvis René Descartes, BP7000, 69342 Lyon Cedex 07, France

2. C8 - Fac. Ciências, Univ. de Lisboa, Campo Grande 1749-016 Lisbon Portugal

3. Institut des Sciences Chimiques de Rennes, UMR 6226 CNRS-Université de Rennes 1, 35042 Rennes Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp300618v

Reference117 articles.

1. POLARITY AND IONIZATION FROM THE STANDPOINT OF THE LEWIS THEORY OF VALENCE.

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3. Ultrafast Vibrational Dynamics and Local Interactions of Hydrated DNA

4. The reactivity of natural phenols

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