The nature of the intermolecular interaction in (H2X)2 (X = O, S, Se)-Reference-Cited by-同舟云学术

The nature of the intermolecular interaction in (H2X)2 (X = O, S, Se)

Published:2021 Issue:16 Volume:23 Page:10097-10107
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fernández-Alarcón Alberto¹²³⁴⁵,Guevara-Vela José Manuel¹²³⁴⁵^ORCID,Casals-Sainz José Luis⁶⁷⁸⁹,Francisco Evelio⁶⁷⁸⁹^ORCID,Costales Aurora⁶⁷⁸⁹^ORCID,Martín Pendás Ángel⁶⁷⁸⁹^ORCID,Rocha-Rinza Tomás¹²³⁴⁵^ORCID

Affiliation:

1. Institute of Chemistry

2. National Autonomous University of Mexico

3. Circuito Exterior

4. Ciudad Universitaria

5. Mexico City

6. Department of Analytical and Physical Chemistry

7. University of Oviedo

8. Oviedo

9. Spain

Abstract

We address the question whether (H₂S)₂ and (H₂Se)₂ are H-bonded clusters. Our wave function analyses indicate that these clusters are not H-bonded and more importantly, they spotlight too lenient criteria for the occurrence of hydrogen bonds.

Funder

Dirección General de Asuntos del Personal Académico, Universidad Nacional Autónoma de México

Dirección General de Investigación Científica y Técnica

Ministerio de Ciencia e Innovación

Gobierno del Principado de Asturias

Consejo Nacional de Ciencia y Tecnología

European Regional Development Fund

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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