On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems: The Case of the Ferromagnetic Copper(II) μ2-Azido Bridged Complexes-Reference-Cited by-同舟云学术

On the Calculation and Modeling of Magnetic Exchange Interactions in Weakly Bonded Systems: The Case of the Ferromagnetic Copper(II) μ2-Azido Bridged Complexes

Published:1999-04-13 Issue:9 Volume:38 Page:1996-2004
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Adamo Carlo¹,Barone Vincenzo²,Bencini Alessandro³,Totti Federico³,Ciofini Ilaria⁴

Affiliation:

1. Dipartimento di Chimica, Università della Basilicata, Potenza, Italy

2. Dipartimento di Chimica, Università di Napoli, Napoli, Italy

3. Dipartimento di Chimica, Università di Firenze, Firenze, Italy

4. Institute of Inorganic and Analytical Chemistry, University of Fribourg, Fribourg, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic9812306

Reference62 articles.

1. Variational calculation of small energy differences. The singlet-triplet gap in [Cu2Cl6]2−

2. Specific CI calculation of energy differences: Transition energies and bond energies

3. Structural dependence of the singlet-triplet gap in doubly bridged copper dimers: a variational CI calculation

4. Ab Initio Calculation of the Magnetic Exchange Coupling in Linear Oxo-Bridged Binuclear Complexes of Titanium(III), Vanadium(III), and Chromium(III)

5. Polymorphous Modifications of a Ni2+ Complex with Stable Nitroxide Involving Ni2+-O.bul.-N Bonds. Quantum-Chemical Investigation of Exchange Interactions in Heterospin Systems

Cited by 181 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Effects of atomic electronegativity on the ESIPT process and photophysical properties of naphthalene derivatives;Chemical Physics Letters;2024-10

2. Global potential energy surface survey of pentanitrogen cation;Molecular Physics;2024-01-11

3. A Heterometallic Porphyrin Dimer as a Potential Quantum Gate: Magneto‐Structural Correlations and Spin Coherence Properties;Angewandte Chemie International Edition;2023-10-23

4. A Heterometallic Porphyrin Dimer as a Potential Quantum Gate: Magneto‐Structural Correlations and Spin Coherence Properties;Angewandte Chemie;2023-10-23

5. Novel Linear Trinuclear CuII Compound with Trapped Chiral Hemiaminal Ligand: Magnetostructural Study;Magnetochemistry;2023-07-06