Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH3–CO–CH3) from Explicitly Correlated Ab Initio Methods-Reference-Cited by-同舟云学术

Rotational and Torsional Properties of Various Monosubstituted Isotopologues of Acetone (CH3–CO–CH3) from Explicitly Correlated Ab Initio Methods

Published:2021-03-18 Issue:4 Volume:5 Page:890-899
ISSN:2472-3452
Container-title:ACS Earth and Space Chemistry
language:en
Short-container-title:ACS Earth Space Chem.

Author:

Dalbouha Samira¹,Al-Mogren Muneerah Mogren²,Senent María Luisa³^ORCID

Affiliation:

1. Faculté des Sciences Appliquées, Ait Melloul, Université Ibn Zohr, Agadir, Maroc. LS3MN2E, Laboratoire de Spectroscopie, Modélisation Moléculaire, Matériaux, Nanomatériaux, Eau et Environnement, Faculté des Sciences Rabat, Université Mohammed V, 1014 RP Rabat, Maroc

2. King Saud University, Chemistry Department, Faculty of Science, P.O. Box 2455, Riyadh 11451, Kingdom of Saudi Arabia

3. Departamento de Química y Física Teóricas, Instituto de Estructura de la Materia, IEM-CSIC, Unidad Asociada GIFMAN, CSIC-UHU, Madrid 28006, Spain

Funder

Consejo Superior de Investigaciones Cient?ficas

Ministerio de Ciencia, Innovaci?n y Universidades

H2020 Marie Sklodowska-Curie Actions

CESGA

European Comission

Red Espa?ola de Computaci?n

Publisher

American Chemical Society (ACS)

Subject