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Ria Armunanto

Affiliations: 
2004 University of Innsbruck, Innsbruck, Tirol, Austria 
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"Ria Armunanto"
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Parents

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Bernd Michael Rode grad student 2004 University of Innsbruck

Children

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Niko Prasetyo grad student 2015 Universitas Gadjah Mada

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Publications

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Hidayat Y, Armunanto R, Pranowo HD. (2018) Investigation of rubidium(I) ion solvation in liquid ammonia using QMCF-MD simulation and NBO analysis of first solvation shell structure. Journal of Molecular Modeling. 24: 122
Hidayat Y, Armunanto R, Pranowo HD. (2018) QMCF-MD Simulation and NBO Analysis of K(I) Ion in Liquid Ammonia Indonesian Journal of Chemistry. 18: 203
Hidayat Y, Pranowo HD, Armunanto R. (2018) Revisiting structure and dynamics of preferential solvation of K(I) ion in aqueous ammonia using QMCF-MD simulation Chemical Physics Letters. 699: 234-240
Saputri WD, Wijaya K, Armunanto R. (2017) Investigation of the Structural and Dynamical Properties of Cu+ in Liquid Ammonia: A Quantum Mechanical Charge Field (QMCF) Molecular Dynamics Study Indonesian Journal of Chemistry. 17: 531
Prasetyo N, Utami W, Armunanto R, et al. (2017) Exploring structure and dynamics of solvated Ca(II) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation Journal of Molecular Liquids. 242: 286-292
Fitriani IN, Utami W, Prasetyo N, et al. (2016) Comprehensive Study on The Solvation of Sr(II) Ion Matec Web of Conferences. 62: 04001
Prasetyo N, Armunanto R. (2016) Revisiting structure and dynamics of Ag+ in 18.6% aqueous ammonia: An ab initio quantum mechanical charge field simulation Chemical Physics Letters. 652: 243-248
Suwardi S, Pranowo HD, Armunanto R. (2015) Structure and Dynamics of Zr4+ in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study Indonesian Journal of Chemistry. 15: 155-162
Prasetyo N, Canaval LR, Wijaya K, et al. (2015) Lithium(I) in liquid ammonia: A quantum mechanical charge field (QMCF) molecular dynamics simulation study Chemical Physics Letters. 619: 158-162
Iswanto P, Armunanto R, Pranowo HD. (2010) STRUCTURE OF IRIDIUM(III) HYDRATION BASED ON AB INITIO QUANTUM MECHANICAL CHARGE FIELD MOLECULAR DYNAMICS SIMULATIONS Indonesian Journal of Chemistry. 10: 352-356
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