Interaction Energy Landscapes of Aromatic Heterocycles through a Reliable yet Affordable Computational Approach-Reference-Cited by-同舟云学术

Interaction Energy Landscapes of Aromatic Heterocycles through a Reliable yet Affordable Computational Approach

Published:2018-01-24 Issue:2 Volume:14 Page:543-556
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Jacobs Matheus¹,Greff Da Silveira Leandro¹²,Prampolini Giacomo³^ORCID,Livotto Paolo Roberto¹,Cacelli Ivo³⁴

Affiliation:

1. Instituto de Química, Universidade Federal do Rio Grande do Sul, Avenida Bento Gonçalves 9500, CEP 91501-970 Porto Alegre, Brazil

2. Departamento de Ciências Exatas e da Terra, Universidade Regional Integrada do Alto Uruguay e da Missões (URI), Avenida Assis Brasil 709, CEP 98400-00 Frederico Westphalen, Brazil

3. Istituto di Chimica dei Composti OrganoMetallici (ICCOM-CNR), Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy

4. Dipartimento di Chimica e Chimica Industriale, Università di Pisa, Via G. Moruzzi 3, I-56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00602

Reference91 articles.

1. Interactions with Aromatic Rings in Chemical and Biological Recognition

2. Unraveling Base Stacking Driving Forces in DNA

3. Molecular Understanding of Organic Solar Cells: The Challenges

4. Enhancement in Organic Photovoltaic Efficiency through the Synergistic Interplay of Molecular Donor Hydrogen Bonding and π-Stacking

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