STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS

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Main Authors: , Ponco Iswanto, S.Si.,M.Si., , Dr. rer.nat. Ria Armunanto, M.Si.
Format: Theses and Dissertations NonPeerReviewed
Published: [Yogyakarta] : Universitas Gadjah Mada 2011
Subjects:
ETD
Online Access:https://repository.ugm.ac.id/89363/
http://etd.ugm.ac.id/index.php?mod=penelitian_detail&sub=PenelitianDetail&act=view&typ=html&buku_id=51818
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Institution: Universitas Gadjah Mada
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spelling id-ugm-repo.893632014-08-20T02:53:10Z https://repository.ugm.ac.id/89363/ STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS , Ponco Iswanto, S.Si.,M.Si. , Dr. rer.nat. Ria Armunanto, M.Si. ETD - [Yogyakarta] : Universitas Gadjah Mada 2011 Thesis NonPeerReviewed , Ponco Iswanto, S.Si.,M.Si. and , Dr. rer.nat. Ria Armunanto, M.Si. (2011) STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS. UNSPECIFIED thesis, UNSPECIFIED. http://etd.ugm.ac.id/index.php?mod=penelitian_detail&sub=PenelitianDetail&act=view&typ=html&buku_id=51818
institution Universitas Gadjah Mada
building UGM Library
country Indonesia
collection Repository Civitas UGM
topic ETD
spellingShingle ETD
, Ponco Iswanto, S.Si.,M.Si.
, Dr. rer.nat. Ria Armunanto, M.Si.
STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
description -
format Theses and Dissertations
NonPeerReviewed
author , Ponco Iswanto, S.Si.,M.Si.
, Dr. rer.nat. Ria Armunanto, M.Si.
author_facet , Ponco Iswanto, S.Si.,M.Si.
, Dr. rer.nat. Ria Armunanto, M.Si.
author_sort , Ponco Iswanto, S.Si.,M.Si.
title STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
title_short STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
title_full STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
title_fullStr STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
title_full_unstemmed STRUKTUR DAN DINAMIKA RHODIUM(III) DAN IRIDIUM(III) DALAM AIR BERDASARKAN SIMULASI DINAMIKA MOLEKULAR AB INITIO QUANTUM MECHANICAL CHARGE FIELD STRUCTURES AND DYNAMICS OF RHODIUM(III) AND IRIDIUM(III) IN WATER BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS
title_sort struktur dan dinamika rhodium(iii) dan iridium(iii) dalam air berdasarkan simulasi dinamika molekular ab initio quantum mechanical charge field structures and dynamics of rhodium(iii) and iridium(iii) in water based on ab initio quantum mechanical charge field molecular dynamics simulations
publisher [Yogyakarta] : Universitas Gadjah Mada
publishDate 2011
url https://repository.ugm.ac.id/89363/
http://etd.ugm.ac.id/index.php?mod=penelitian_detail&sub=PenelitianDetail&act=view&typ=html&buku_id=51818
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