Struktur dan Dinamika Hidrasi Ion Zn2+ dan Cd2+ Berdasarkan Simulasi Dinamika Molekul Mekanika Molekul (DM MM)
Suwardi Suwardi, Program Studi Kimia, Jurusan Pendidikan Kimia, Fakultas Matematika dan Ilmu Pengetahuan Alam, Universitas Negeri Yogyakarta, Indonesia
Agus Salim, Program Studi Kimia, Jurusan Pendidikan Kimia, Fakultas Matematika dan Ilmu Pengetahuan Alam, Universitas Negeri Yogyakarta, Indonesia
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Armunanto, R., Schwenk, C.F., Bambang Setiaji, A.H., and Role, B.M., (2003). Classical and QM/MM Molecular Dynamics Simulations of Co2+ in water, J.Chem. Phys. 295, 63-73.
Armunanto, R., Schwenk, C.F., Randolf, B.R., Rode, B.M., (2004). Ab initio QM/MM Molecular Dynamics Simulation of Co2+ in Liquid Ammonia, J.Chem. Phys. 305, 135.
Hirata, F. (2003). Molecular Theory of Solvation, Kluwer Academic Publisher. New York.
Rudoplh W,W. and Cory C. Pye. (2000) Raman spectroscopic Measurement of Scandium (III) Hydration in Aqueous Perchlorate Solution and Ab Initio Molecular Orbital Studies of Scrandium (III) Water Cluster: Does Sc(III) Occur as a Hexaaqua Complex, J. Phys. Chem. A, 104 (8), 1627-1639.
Crys Fajar Partana. (2015). Perbandingan Sifat Struktur dan Dinamika Ion Sc+(1D) Singlet Dengan Sc+(3D) Triplet Dalam Air, Amoniak Cair, dan Campuran Amoniak-Air Menggunakan Simulasi Dinamika Molekuler Ab Initio Mekanika Kuantum/ MekanikaMolekuler, desertasi FMIPA UGM, Yogyakarta.
Cotruvo, J. Dr., et al. (2011). Cadmium in Dringking-water. World Health Organization/ SDE/WSH/03/04/80/Rev/1
http://id.wikipedia.org/wiki/seng. (download. 2-06-2016 11.20 PM).
Darmono. (2004). Toksikologi Logam Berat. Artikel. Suara Merdeka. 14 Mei 2016.
Whitten K.W. (2003). General Chemistry 7th ed. Brooks Cole, UK.
DOI: https://doi.org/10.21831/jsd.v8i2.38695
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