Ni2+ Ion In Water

ABSTRACT Pair potential function of Ni2+-H20 system has been constructed by ab initio method at UHF (Unrestricted Hartre-Fock) level. The basis sets used for energy interaction calculation were LANL2 Double-C ECP of Hay and Wadt for Ni2+ and Double-4" Polarization of Dunning for H2O. Constructi...

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Main Author: Perpustakaan UGM, i-lib
Format: Article NonPeerReviewed
Published: [Yogyakarta] : Universitas Gadjah Mada 2002
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Online Access:https://repository.ugm.ac.id/17803/
http://i-lib.ugm.ac.id/jurnal/download.php?dataId=571
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spelling id-ugm-repo.178032014-06-18T00:31:46Z https://repository.ugm.ac.id/17803/ Ni2+ Ion In Water Perpustakaan UGM, i-lib Jurnal i-lib UGM ABSTRACT Pair potential function of Ni2+-H20 system has been constructed by ab initio method at UHF (Unrestricted Hartre-Fock) level. The basis sets used for energy interaction calculation were LANL2 Double-C ECP of Hay and Wadt for Ni2+ and Double-4" Polarization of Dunning for H2O. Construction of pair potential function was done by collecting more than 3000 energy points that represent all interactions of ion and water. The pair potential function of Ni2+-H20 resulted of fitting proses by standard deviation of 3,25 kcal/mol is AE� = E B,, r,, s+ C�, exp(�D, r�, ) + brim r,f-' where AiM, BiM, CiM and DiM are fitting parameter of Ni24-0 or Ni2+-H, riM is distance of i atoms between H2O and Ni2+, q is charge of i atoms of H2O resulted by Mu/liken population analysis, and qM is net charge of Ni2+ ion. Keywords: Ni2+ ion in water, intermoleculer potential function [Yogyakarta] : Universitas Gadjah Mada 2002 Article NonPeerReviewed Perpustakaan UGM, i-lib (2002) Ni2+ Ion In Water. Jurnal i-lib UGM. http://i-lib.ugm.ac.id/jurnal/download.php?dataId=571
institution Universitas Gadjah Mada
building UGM Library
country Indonesia
collection Repository Civitas UGM
topic Jurnal i-lib UGM
spellingShingle Jurnal i-lib UGM
Perpustakaan UGM, i-lib
Ni2+ Ion In Water
description ABSTRACT Pair potential function of Ni2+-H20 system has been constructed by ab initio method at UHF (Unrestricted Hartre-Fock) level. The basis sets used for energy interaction calculation were LANL2 Double-C ECP of Hay and Wadt for Ni2+ and Double-4" Polarization of Dunning for H2O. Construction of pair potential function was done by collecting more than 3000 energy points that represent all interactions of ion and water. The pair potential function of Ni2+-H20 resulted of fitting proses by standard deviation of 3,25 kcal/mol is AE� = E B,, r,, s+ C�, exp(�D, r�, ) + brim r,f-' where AiM, BiM, CiM and DiM are fitting parameter of Ni24-0 or Ni2+-H, riM is distance of i atoms between H2O and Ni2+, q is charge of i atoms of H2O resulted by Mu/liken population analysis, and qM is net charge of Ni2+ ion. Keywords: Ni2+ ion in water, intermoleculer potential function
format Article
NonPeerReviewed
author Perpustakaan UGM, i-lib
author_facet Perpustakaan UGM, i-lib
author_sort Perpustakaan UGM, i-lib
title Ni2+ Ion In Water
title_short Ni2+ Ion In Water
title_full Ni2+ Ion In Water
title_fullStr Ni2+ Ion In Water
title_full_unstemmed Ni2+ Ion In Water
title_sort ni2+ ion in water
publisher [Yogyakarta] : Universitas Gadjah Mada
publishDate 2002
url https://repository.ugm.ac.id/17803/
http://i-lib.ugm.ac.id/jurnal/download.php?dataId=571
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