| 1 |
New turn-on fluorescent and colorimetric probe for cyanide detection based on BODIPY-salicylaldehyde and its application in cell imaging
Sukato R, Sangpetch N, Palaga T, Jantra S, Vchirawongkwin V, Jongwohan C, Sukwattanasinitt M, Wacharasindhu S
Journal of Hazardous Materials, 314, 277, 2016 |
| 2 |
Characteristics of selenate in aqueous solution - An ab initio QMCF-MD study
Sakwarathorn T, Pongstabodee S, Vchirawongkwin V, Canaval LR, Tirler AO, Hofer TS
Chemical Physics Letters, 595, 226, 2014 |
| 3 |
The Stability of Bisulfite and Sulfonate Ions in Aqueous Solution Characterized by Hydration Structure and Dynamics
Vchirawongkwin V, Pornpiganon C, Kritayakornupong C, Tongraar A, Rode BM
Journal of Physical Chemistry B, 116(37), 11498, 2012 |
| 4 |
Odd-Even and Hydrophobicity Effects of Diacetylene Alkyl Chains on Thermochromic Reversibility of Symmetrical and Unsymmetrical Diyndiamide Polydiacetylenes
Ampornpun S, Montha S, Tumcharern G, Vchirawongkwin V, Sukwattanasinitt M, Wacharasindhu S
Macromolecules, 45(22), 9038, 2012 |
| 5 |
Symmetry Breaking and Hydration Structure of Carbonate and Nitrate in Aqueous Solutions: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics
Vchirawongkwin V, Kritayakornupong C, Tongraar A, Rode BM
Journal of Physical Chemistry B, 115(43), 12527, 2011 |
| 6 |
RISM-SCF-SEDD Study on the Symmetry Breaking of Carbonate and Nitrate Anions in Aqueous Solution
Vchirawongkwin V, Sato H, Sakaki S
Journal of Physical Chemistry B, 114(32), 10513, 2010 |
| 7 |
Structural and Dynamical Properties and Vibrational Spectra of Bisulfate Ion in Water: A Study by Ab Initio Quantum Mechanical Charge Field Molecular Dynamics
Vchirawongkwin V, Kritayakornupong C, Rode BM
Journal of Physical Chemistry B, 114(35), 11561, 2010 |
| 8 |
Determination of Structure and Dynamics of the Solvated Bisulfide (HS-) Ion by ab Initio QMCF Molecular Dynamics
Kritayakornupong C, Vchirawongkwin V, Rode BM
Journal of Physical Chemistry B, 114(40), 12883, 2010 |
| 9 |
Structural and dynamical properties of hydrogen fluoride in aqueous solution: An ab initio quantum mechanical charge field molecular dynamics simulation
Kritayakornupong C, Vchirawongkwin V, Hofer TS, Rodo BM
Journal of Physical Chemistry B, 112(38), 12032, 2008 |
| 10 |
Solvation energy and vibrational spectrum of sulfate in water - An ab initio quantum mechanical simulation
Vchirawongkwin V, Rode BM
Chemical Physics Letters, 443(1-3), 152, 2007 |
