Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Warinthon Chansen"'
Autor:
Warinthon Chansen, Nawee Kungwan
Publikováno v:
The Journal of Physical Chemistry A. 125:5314-5325
The detailed excited-state intermolecular proton transfer (ESInterPT) mechanism of 2,7-diazaindole with water wires consisting of either one or two shells [2,7-DAI(H2O)n; n = 1-5] has been theoretically explored by time-dependent density functional t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1d1763938b07e7e25f404492af2416e0
https://doi.org/10.1021/acs.jpca.1c03120
https://doi.org/10.1021/acs.jpca.1c03120
Publikováno v:
Journal of Luminescence. 249:119016
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ada008a9f144310656380b6bf9cb5991
https://doi.org/10.1016/j.jlumin.2022.119016
https://doi.org/10.1016/j.jlumin.2022.119016
Autor:
Warinthon Chansen, Nawee Kungwan, Chanatkran Prommin, Rathawat Daengngern, Khanittha Kerdpol, Rusrina Salaeh
Publikováno v:
Journal of Molecular Liquids. 252:428-438
The effect of intermolecular hydrogen bonding played by protic solvents (ammonia, methanol and water) on the excited state proton transfer (ESPT) reaction of 3-hydroxyflavone (3HF) was theoretically investigated using density functional theory (DFT)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50d73733a41b1e09de9cf5598ea54d79
https://doi.org/10.1016/j.molliq.2017.12.148
https://doi.org/10.1016/j.molliq.2017.12.148
Autor:
Warinthon Chansen, Rusrina Salaeh, Chanatkran Prommin, Rathawat Daengngern, Nawee Kungwan, Khanittha Kerdpol
Publikováno v:
Computational and Theoretical Chemistry. 1113:42-51
A structural modification on quinoline as a proton donor of 10-hydroxybenzo[h]quinoline (HBQ) giving different HBQ derivatives greatly affects their photophysical properties. In this study, the excited-state intramolecular proton transfer (ESIPT) rea
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc6ba221293798f37c8b5c16e476f7d4
https://doi.org/10.1016/j.comptc.2017.05.008
https://doi.org/10.1016/j.comptc.2017.05.008
Autor:
Nawee Kungwan, Warinthon Chansen, Khanittha Kerdpol, Chanchai Sattayanon, Rusrina Salaeh, Chanatkran Prommin, Narissa Kanlayakan
Publikováno v:
New Journal of Chemistry. 41:8761-8771
The effect of proton donors, namely NH-type and OH-type, on the excited-state intramolecular proton transfer (ESIPT) of hydrogen-bonding (H-bond) molecules was investigated using density functional theory (DFT) and time-dependent DFT (TD-DFT) at the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b8c15ed1b585830f149444fd394088ac
https://doi.org/10.1039/c7nj00984d
https://doi.org/10.1039/c7nj00984d
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 410:113165
A systematic screening of fluorescence probe based on excited-state intramolecular proton transfer (ESIPT) of 2’-hydroxychalcone (2HC) derivatives with different electron donating (EDG) and electron withdrawing (EWG) groups at para position of phen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b4fee60600d26a47b462419ace6cf0d1
https://doi.org/10.1016/j.jphotochem.2021.113165
https://doi.org/10.1016/j.jphotochem.2021.113165
Autor:
Khanittha Kerdpol, Rathawat Daengngern, Narissa Kanlayakan, Rusrina Salaeh, Nawee Kungwan, Chanatkran Prommin, Warinthon Chansen
Publikováno v:
The journal of physical chemistry. A. 121(31)
Excited-state proton transfer (ESPT) processes of 2-(2′-hydroxyphenyl)benzimidazole (HBI) and its complexation with protic solvents (H2O, CH3OH, and NH3) have been investigated by both static calculations and dynamics simulations using density func
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41be6b682f06858f8a5033e665e8ba3f
https://pubmed.ncbi.nlm.nih.gov/28686446
https://pubmed.ncbi.nlm.nih.gov/28686446
Autor:
Chanatkran Prommin, Narissa Kanlayakan, Warinthon Chansen, Rusrina Salaeh, Khanittha Kerdpol, Rathawat Daengngern, Nawee Kungwan
Publikováno v:
Journal of Physical Chemistry A; Aug2017, Vol. 121 Issue 31, p5773-5784, 12p