Quantum chemistry study in metallophilic interactions on complexes based in Au(I)-Pb(II) and Au(I)-Bi(III)-Reference-Cited by-同舟云学术

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Quantum chemistry study in metallophilic interactions on complexes based in Au(I)-Pb(II) and Au(I)-Bi(III)

Published:2022-04-29 Issue:12 Volume:48 Page:1122-1132
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Santibañez Daniel¹,Mendizabal Fernando¹

Affiliation:

1. Departamento de Química, Facultad de Ciencias, Universidad de Chile, Santiago, Chile

Funder

Fondecyt

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2022.2068802

Reference76 articles.

1. Supramolecular chemistry: from molecular information towards self-organization and complex matter

2. Cooperativity in Noncovalent Interactions

3. Benchmark Calculations of Interaction Energies in Noncovalent Complexes and Their Applications

4. Supramolecular systems chemistry

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