Partition potential for hydrogen bonding in formic acid dimers-Reference-Cited by-同舟云学术

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Partition potential for hydrogen bonding in formic acid dimers

Published:2018-10-17 Issue:4 Volume:119 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Gómez Sara¹,Oueis Yan²,Restrepo Albeiro³^ORCID,Wasserman Adam²⁴

Affiliation:

1. Departamento de Educación y Ciencias Básicas Instituto Tecnológico Metropolitano Medellín Colombia

2. Department of Chemistry Purdue University West Lafayette Indiana

3. Instituto de Química Universidad de Antioquia UdeA Medellín Colombia

4. Department of Physics and Astronomy Purdue University West Lafayette Indiana

Funder

National Science Foundation

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.25814

Reference42 articles.

1. Studies in perturbation theory XIII. Treatment of constants of motion in resolvent method, partitioning technique, and perturbation theory

2. Pair interaction molecular orbital method: an approximate computational method for molecular interactions

3. Fragment molecular orbital method: an approximate computational method for large molecules

4. Self-consistently determined properties of solids without band-structure calculations

5. Frozen density functional approach for ab initio calculations of solvated molecules

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