Viwat Vchirawongkwin
Affiliations: | 2007 | University of Innsbruck, Innsbruck, Tirol, Austria |
Google:
"Viwat Vchirawongkwin"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Vchirawongkwin S, Kritayakornupong C, Tongraar A, et al. (2014) Hydration properties determining the reactivity of nitrite in aqueous solution. Dalton Transactions (Cambridge, England : 2003). 43: 12164-74 |
| Vchirawongkwin V, Tongraar A, Kritayakornupong C. (2014) Characterization of structure and dynamics of the solvated indium(III) ion by an extended QM/MM molecular dynamics simulation Computational and Theoretical Chemistry. 1050: 74-82 |
| Trinapakul M, Kritayakornupong C, Tongraar A, et al. (2013) Active site of the solvated thiosulfate ion characterized by hydration structures and dynamics. Dalton Transactions (Cambridge, England : 2003). 42: 10807-17 |
| Vchirawongkwin V, Pornpiganon C, Kritayakornupong C, et al. (2012) The stability of bisulfite and sulfonate ions in aqueous solution characterized by hydration structure and dynamics. The Journal of Physical Chemistry. B. 116: 11498-507 |
| Vchirawongkwin V, Kritayakornupong C, Tongraar A, et al. (2012) Characterization of structure and dynamics of an aqueous scandium(III) ion by an extended ab initio QM/MM molecular dynamics simulation. Dalton Transactions (Cambridge, England : 2003). 41: 11889-97 |
| Chaiwongwattana S, Phonyiem M, Vchirawongkwin V, et al. (2012) Dynamics and mechanism of structural diffusion in linear hydrogen bond. Journal of Computational Chemistry. 33: 175-88 |
| Saengsawang O, Vchirawongkwin V, Remsungnen T, et al. (2012) Rotational flexibility of bridging ligands in paddle–wheel layer–pillar metal–organic frameworks studied by quantum calculations Computational and Theoretical Chemistry. 1001: 33-38 |
| Vchirawongkwin V, Kritayakornupong C, Tongraar A, et al. (2011) Symmetry breaking and hydration structure of carbonate and nitrate in aqueous solutions: a study by ab initio quantum mechanical charge field molecular dynamics. The Journal of Physical Chemistry. B. 115: 12527-36 |
| Vchirawongkwin V, Kritayakornupong C, Tongraar A. (2011) Characterization of the structure and dynamics of an aqueous Hg2+ solution by an ab initio molecular dynamics study Journal of Molecular Liquids. 163: 147-152 |
| Kritayakornupong C, Vchirawongkwin V, Rode BM. (2010) Determination of structure and dynamics of the solvated bisulfide (HS-) ion by ab initio QMCF molecular dynamics. The Journal of Physical Chemistry. B. 114: 12883-7 |