Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Hidayat, Yuniawan, Rahmawati, Fitria, Nurcahyo, IF, Prasetyo, Niko, Pranowo, Harno Dwi (2021) Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia. Bulletin of the Chemical Society of Japan, 94 (1) 204-208 doi:10.1246/bcsj.20200218

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleHybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia
JournalBulletin of the Chemical Society of Japan
AuthorsHidayat, YuniawanAuthor
Rahmawati, FitriaAuthor
Nurcahyo, IFAuthor
Prasetyo, NikoAuthor
Pranowo, Harno DwiAuthor
Year2021 (January 15)Volume94
Issue1
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.20200218Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID13206867Long-form Identifiermindat:1:5:13206867:5
GUID0
Full ReferenceHidayat, Yuniawan, Rahmawati, Fitria, Nurcahyo, IF, Prasetyo, Niko, Pranowo, Harno Dwi (2021) Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia. Bulletin of the Chemical Society of Japan, 94 (1) 204-208 doi:10.1246/bcsj.20200218
Plain TextHidayat, Yuniawan, Rahmawati, Fitria, Nurcahyo, IF, Prasetyo, Niko, Pranowo, Harno Dwi (2021) Hybrid Forces Molecular Dynamics on the Lability, Dynamics and “Structure Breaking Effect” of Cs+ in Liquid Ammonia. Bulletin of the Chemical Society of Japan, 94 (1) 204-208 doi:10.1246/bcsj.20200218
In(2021, January) Bulletin of the Chemical Society of Japan Vol. 94 (1) The Chemical Society of Japan

See Also

These are possibly similar items as determined by title/reference text matching only.

Hidayat, Yuniawan, Pranowo, Harno Dwi, Armunanto, Ria (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 doi:10.1016/j.cplett.2018.03.067
Suwardi, , Pranowo, Harno Dwi, Armunanto, Ria (2015) Investigation of structural and dynamical properties of hafnium(IV) ion in liquid ammonia: An ab initio QM/MM molecular dynamics simulation. Chemical Physics Letters, 636. 167-171 doi:10.1016/j.cplett.2015.07.037
Takatsuka, Kazuo (2021) Electron Dynamics in Molecular Elementary Processes and Chemical Reactions. Bulletin of the Chemical Society of Japan, 94 (4) 1421-1477 doi:10.1246/bcsj.20200388
Saputri, Wahyu Dita, Pranowo, Harno Dwi, Schuler, Manuel J., Hofer, Thomas S. (2020) Cu 2+ in liquid ammonia—The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamics. Journal of Computational Chemistry, 41 (25) 2168-2176 doi:10.1002/jcc.26379
Hidayat, Yuniawan, Rahmawati, Fitria, Nugrahaningtyas, Khoirina Dwi, Althof Abiyyi, Abdurro’Uf, Erlangga, Mohamad Zola, Pujiastuti, Nourma (2022) Exploring the electronic properties of N-doped graphene on graphitic and pyridinic models and its interaction with K. Australian Journal of Chemistry, 75 (5) 325-330 doi:10.1071/ch21264
Saputri, Wahyu Dita, Wijaya, Karna, Pranowo, Harno Dwi, Hofer, Thomas S. (2019) The Jahn-Teller effect in mixed aqueous solution: the solvation of Cu2+ in 18.6% aqueous ammonia obtained from ab initio quantum mechanical charge field molecular dynamics. Pure and Applied Chemistry, 91 (10) 1553-1565 doi:10.1515/pac-2018-1115
Gruwel, Marco L. H. (1996) A Nuclear Magnetic Relaxation Study of the Dynamics of NO3−and SCN−Ions in Liquid Ammonia. Bulletin of the Chemical Society of Japan, 69 (1). 47-52 doi:10.1246/bcsj.69.47
Tokiwano, Kazuo, Arakawa, Kiyoshi (1987) Molecular Dynamics Simulation of Liquid Water. Bulletin of the Chemical Society of Japan, 60 (2). 475-481 doi:10.1246/bcsj.60.475
Pranowo, Harno Dwi (2003) Monte Carlo simulation of CuCl2 in 18.6% aqueous ammonia solution. Chemical Physics, 291. 153-159 doi:10.1016/s0301-0104(03)00205-2
Morita, Rikuri, Shigeta, Yasuteru, Harada, Ryuhei (2021) Rearrangements of Water Molecules in Parallel Cascade Selection Molecular Dynamics Enhance Structural Explorations of Proteins. Bulletin of the Chemical Society of Japan, 94 (1) 97-105 doi:10.1246/bcsj.20200174
Kataoka, Yosuke (1993) Molecular Dynamics Simulation of Aqueous MNO3(M = Li, Na, K, Rb, and Cs) Solutions. Bulletin of the Chemical Society of Japan, 66 (9). 2478-2491 doi:10.1246/bcsj.66.2478
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 8, 2025 15:30:06
Go to top of page