Approaching the Quantitative Description of Enantioselective Adsorption by the Density Functional Theory Means-Reference-Cited by-同舟云学术

Approaching the Quantitative Description of Enantioselective Adsorption by the Density Functional Theory Means

Published:2019-04-17 Issue:18 Volume:123 Page:11714-11722
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Viñes Francesc¹^ORCID,Lamiel-García Oriol¹

Affiliation:

1. Departament de Ciència de Materials i Química Física & Institut de Quimica Teòrica i Computacional (IQTCUB), Universitat de Barcelona, c/Martí i Franquès 1, 08028 Barcelona, Spain

Funder

Generalitat de Catalunya

Universitat de Barcelona

Ministerio de Econom?a y Competitividad

Red Espa?ola de Supercomputaci?n (RES)

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.9b01463

Reference41 articles.

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4. Significance of chirality in pheromone science

5. Taste Chemistry

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