Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Chanchai Sattayanon"'
Autor:
Jukkrit Nootem, Chanchai Sattayanon, Rathawat Daengngern, Anyanee Kamkaew, Worawat Wattanathana, Suttipong Wannapaiboon, Paitoon Rashatasakhon, Kantapat Chansaenpak
Publikováno v:
Chemosensors, Vol 9, Iss 7, p 165 (2021)
A novel pyridylhydrazone-tethered BODIPY (BODIPY-PH) was synthesized, fully characterized via nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopic (FTIR), and single-crystal X-ray diffraction (SC-XRD) techniques, and developed f
Externí odkaz:
https://doaj.org/article/f6b3b8a6b0d3433d9de5dae2c73ccc17
Autor:
Khanittha Kerdpol, Rathawat Daengngern, Chanchai Sattayanon, Supawadee Namuangruk, Thanyada Rungrotmongkol, Peter Wolschann, Nawee Kungwan, Supot Hannongbua
Publikováno v:
Molecules, Vol 26, Iss 4, p 843 (2021)
The effect of microsolvation on excited-state proton transfer (ESPT) reaction of 3-hydroxyflavone (3HF) and its inclusion complex with γ-cyclodextrin (γ-CD) was studied using computational approaches. From molecular dynamics simulations, two possib
Externí odkaz:
https://doaj.org/article/59b39bfdd8674bbc92c701c702d4a44e
Autor:
Anyanee Kamkaew, Jukkrit Nootem, Worawat Wattanathana, Chanchai Sattayanon, Suttipong Wannapaiboon, Paitoon Rashatasakhon, Rathawat Daengngern, Kantapat Chansaenpak
Publikováno v:
Chemosensors, Vol 9, Iss 165, p 165 (2021)
Chemosensors
Volume 9
Issue 7
Chemosensors
Volume 9
Issue 7
A novel pyridylhydrazone-tethered BODIPY (BODIPY-PH) was synthesized, fully characterized via nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopic (FTIR), and single-crystal X-ray diffraction (SC-XRD) techniques, and developed f
Autor:
Nawee Kungwan, Supawadee Namuangruk, Rathawat Daengngern, Chanchai Sattayanon, Khanittha Kerdpol, Supot Hannongbua, Thanyada Rungrotmongkol, Peter Wolschann
Publikováno v:
Molecules, Vol 26, Iss 843, p 843 (2021)
Molecules
Volume 26
Issue 4
Molecules
Volume 26
Issue 4
The effect of microsolvation on excited-state proton transfer (ESPT) reaction of 3-hydroxyflavone (3HF) and its inclusion complex with γ-cyclodextrin (γ-CD) was studied using computational approaches. From molecular dynamics simulations, two possib
Autor:
Jukkrit Nootem, Rathawat Daengngern, Chanchai Sattayanon, Worawat Wattanathana, Suttipong Wannapaiboon, Kantapat Chansaenpak, Paitoon Rashatasakhon
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 415:113318
New push-pull schiff base ligands based on benzothiazole (BZ) unit were developed for the selective detection of Cu2+ through fluorescence ‘turn-on’ mechanism. These derivatives with electron withdrawing trifluoromethyl (-CF3) and cyano (-CN) sub
Publikováno v:
Fuel Processing Technology. 166:217-227
Understanding of molecular hydrogen (H 2 ) activation mechanism on MoS 2 -based catalysts is crucial for enhancement of catalytic hydrotreating processes. In this work, H 2 activation reaction pathways including adsorption, dissociation, and diffusio
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
Autor:
Chanchai Sattayanon, Chalita Ratanatawanate, Patiparn Punyapalakul, Dujduan Sompornpailin, Supawadee Namuangruk
Publikováno v:
The Science of the total environment. 720
The synergetic effects of benzene-1,4-dicarboxylic acid (BDC) linker structure and the metal cluster of MOFs on adsorption mechanisms of carbamazepine, ciprofloxacin and mefenamic acid were investigated in single and mixed solutions. A 1D flexible fr
Autor:
Chanchai Sattayanon, Nawee Kungwan, Supawadee Namuangruk, Thantip Roongcharoen, Rathawat Daengngern
Publikováno v:
Theoretical Chemistry Accounts. 138
The possible use of the recently synthesized warped nanographene C80H30 for NO oxidation by O2 molecule has been investigated using density functional theory. The reaction starts with the adsorption and dissociation of O2 molecule on the central pent
Autor:
Supawadee Namuangruk, Pongkarn Chakthranont, Teera Butburee, Kajornsak Faungnawakij, Vorranutch Itthibenchapong, Chanchai Sattayanon
Publikováno v:
Applied Surface Science. 547:149170
The effect of Pt, Ni, and Cu promoters on the partial reduced MoO3-x/TiO2 catalysts for the hydrodeoxygenation (HDO) reaction of p-cresol was investigated through experiments and density functional theory (DFT) calculations. The MoO3-x/TiO2 was first