Theoretical Study of the Thermochemistry of Sulfur Molecular Crystals. I. Method and Application to α- and 1D-Polymerized Sulfurs-Reference-Cited by-同舟云学术

Theoretical Study of the Thermochemistry of Sulfur Molecular Crystals. I. Method and Application to α- and 1D-Polymerized Sulfurs

Published:1998-01-01 Issue:2 Volume:102 Page:452-460
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ezzine M.¹,Pellegatti A.¹,Minot C.¹,Pellenq R. J.-M.¹

Affiliation:

1. Centre de Thermodynamique et de Microcalorimétrie, CNRS, UPR 7461, 26 rue du 141ème R.I.A., 13331 Marseille Cedex 3, France, Département de Chimie, Université Cadi Ayyad, Faculté des Sciences, B.P. S15, Marrakech, Morocco, Laboratoire de Chimie Théorique, CNRS, UPR 9070, Université Pierre et Marie Curie, 4 Place Jussieu, 75252 Paris Cedex 05, France, and Centre de Recherche sur la Matière Divisée, CNRS, UMR 6619, 1B rue de la Férollerie, 45071 Orléans Cedex 02, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp972298u

Reference46 articles.

1. Adsorption potential of alkanes on graphite

2. Intermolecular Potential Function for the Physical Adsorption of Rare Gases in Silicalite

3. Hartree-Fock Ab Initio Treatment of Crystalline Systems

4. Molecular orbital studies of electron donor-acceptor complexes. 4. Energy decomposition analysis of halo-complexes: ammonia-fluorine, -chlorine, -chlorine fluoride, methanamine-chlorine fluoride, formaldehyde-fluorine, hydrogen fluoride-chlorine fluoride, and fluorine-fluorine

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