Ion Ni<sup>2+</sup> di Dalam Air; Pembentukan Fungsi Potensial Intermolekul

Ion Ni<sup>2+</sup> di Dalam Air; Pembentukan Fungsi Potensial Intermolekul

Pair potential function of Ni2+-H2O 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-z ECP of Hay and Wadt for Ni2+ and Double-z Polarization of Dunning for H2O. Construction of pair pote...

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Bibliographic Details
Main Authors:	Bambang Setiaji, Tutik Arindah
Format:	Article
Language:	English
Published:	Universitas Gadjah Mada 2010-06-01
Series:	Indonesian Journal of Chemistry
Online Access:	https://jurnal.ugm.ac.id/ijc/article/view/21917

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