Molecular orbital study of the hydrogen bond in ice

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An SCF-MO-LCAO calculation for the four electrons involved in the straight hydrogen bond in ice is performed using a limited set of Slater-type orbitals. The energy of the four electrons plus the interaction between the "core potentials" is calculated as a function of the position of the p...

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Autores principales: Weissmann, M., Cohan, N.V.
Formato: Artículo publishedVersion
Publicado: 1965
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v43_n1_p119_Weissmann
https://repositoriouba.sisbi.uba.ar/gsdl/cgi-bin/library.cgi?a=d&c=artiaex&d=paper_00219606_v43_n1_p119_Weissmann_oai
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Repositorio Digital de la Universidad de Buenos Aires (UBA) de Universidad de Buenos Aires
id I28-R145-paper_00219606_v43_n1_p119_Weissmann_oai
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spelling I28-R145-paper_00219606_v43_n1_p119_Weissmann_oai2024-08-16 Weissmann, M. Cohan, N.V. 1965 An SCF-MO-LCAO calculation for the four electrons involved in the straight hydrogen bond in ice is performed using a limited set of Slater-type orbitals. The energy of the four electrons plus the interaction between the "core potentials" is calculated as a function of the position of the proton along the line joining the oxygens. The energy of the hydrogen bond is obtained-8.2 kcal/mole-in good agreement with experiment. Electrostatic and delocalization contributions to the energy of the hydrogen bond are in excellent agreement with previous theoretical estimates. The potential energy for the motion of the proton results in a very asymmetric curve, with only one minimum. The dipole moment increases from 1.68 D for a free water molecule to 2.40 D thus confirming previous estimates. Fil:Weissmann, M. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. Fil:Cohan, N.V. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales; Argentina. application/pdf http://hdl.handle.net/20.500.12110/paper_00219606_v43_n1_p119_Weissmann info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar The Journal of Chemical Physics 1965;43(1):119-123 Molecular orbital study of the hydrogen bond in ice info:eu-repo/semantics/article info:ar-repo/semantics/artículo info:eu-repo/semantics/publishedVersion https://repositoriouba.sisbi.uba.ar/gsdl/cgi-bin/library.cgi?a=d&c=artiaex&d=paper_00219606_v43_n1_p119_Weissmann_oai
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-145
collection Repositorio Digital de la Universidad de Buenos Aires (UBA)
description An SCF-MO-LCAO calculation for the four electrons involved in the straight hydrogen bond in ice is performed using a limited set of Slater-type orbitals. The energy of the four electrons plus the interaction between the "core potentials" is calculated as a function of the position of the proton along the line joining the oxygens. The energy of the hydrogen bond is obtained-8.2 kcal/mole-in good agreement with experiment. Electrostatic and delocalization contributions to the energy of the hydrogen bond are in excellent agreement with previous theoretical estimates. The potential energy for the motion of the proton results in a very asymmetric curve, with only one minimum. The dipole moment increases from 1.68 D for a free water molecule to 2.40 D thus confirming previous estimates.
format Artículo
Artículo
publishedVersion
author Weissmann, M.
Cohan, N.V.
spellingShingle Weissmann, M.
Cohan, N.V.
Molecular orbital study of the hydrogen bond in ice
author_facet Weissmann, M.
Cohan, N.V.
author_sort Weissmann, M.
title Molecular orbital study of the hydrogen bond in ice
title_short Molecular orbital study of the hydrogen bond in ice
title_full Molecular orbital study of the hydrogen bond in ice
title_fullStr Molecular orbital study of the hydrogen bond in ice
title_full_unstemmed Molecular orbital study of the hydrogen bond in ice
title_sort molecular orbital study of the hydrogen bond in ice
publishDate 1965
url http://hdl.handle.net/20.500.12110/paper_00219606_v43_n1_p119_Weissmann
https://repositoriouba.sisbi.uba.ar/gsdl/cgi-bin/library.cgi?a=d&c=artiaex&d=paper_00219606_v43_n1_p119_Weissmann_oai
work_keys_str_mv AT weissmannm molecularorbitalstudyofthehydrogenbondinice
AT cohannv molecularorbitalstudyofthehydrogenbondinice
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