About: Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22

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About: Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2010

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2010 (uk) im Mai 2010 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2010 (ast) scientific article published on 01 May 2010 (en)
publication date	wds:Q84138961-8920EBAB-9AE0-47F9-9690-93E412BD9E66
publication date	2010-05-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q84138961-3034845A-E5C6-4F6F-AE8B-CE3AF20DD72E wds:Q84138961-FB2EB862-0713-4DD8-957E-9702B513AF69
author name string	Kenneth D Jordan Tae Hoon Choi
rdfs:label	Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (en) Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (nl)
skos:prefLabel	Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (en) Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (nl)
name	Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (en) Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (nl)
title	wds:Q84138961-19B776B5-F5B4-4834-AA4E-07659E50DBD4
title	Application of the SCC-DFTB method to H+(H2O)6, H+(H2O)21, and H+(H2O)22 (en)
page(s)	wds:Q84138961-40CC66E5-B49D-4F4B-B31F-5E5051F9B9A3
page(s)	6932-6936
instance of	wds:Q84138961-07BB49D0-B837-4AB6-A579-B38929AE0D4E
instance of	scholarly article
PubMed ID	wds:Q84138961-AE240808-BD13-458E-A732-16B2027CB969
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/20433189
PubMed ID	20433189
published in	wds:Q84138961-442E86FD-2402-42DA-9B01-F9FA478EA73B
published in	Journal of Physical Chemistry B
issue	wds:Q84138961-AA4F0592-2E8D-4DCF-9C7C-96077354BA98
volume	wds:Q84138961-1E3D54D6-FD81-42A8-9A1E-DFDF7834CCE7
issue	20
volume	114
DOI	wds:Q84138961-A9E70C81-52A5-4721-9753-1671EF62B261
DOI	http://dx.doi.org/10.1021/JP912289E
DOI	10.1021/JP912289E
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q84138961
is cites work of	Molecular simulation of water and hydration effects in different environments: challenges and developments for DFTB based models Lagrangian formulation with dissipation of Born-Oppenheimer molecular dynamics using the density-functional tight-binding method Application of the SCC-DFTB method to neutral and protonated water clusters and bulk water
is cites work of	wds:Q34243164-86601074-5E51-4ED0-8B94-A490E2F7AA93 wds:Q35003186-4D3DC0F4-E968-4AC9-8E6C-85023B8AA3F2 wds:Q35177766-1CB0BB70-18E5-4981-B621-FBF8DE36084D

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