Nawee Kungwan
Nawee Kungwan
Department of Chemistry, Faculty of Science, Chiang Mai University
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Manipulation of amorphous‐to‐crystalline transformation: Towards the construction of covalent organic framework hybrid microspheres with NIR photothermal conversion ability
J Tan, S Namuangruk, W Kong, N Kungwan, J Guo, C Wang
Angewandte Chemie International Edition 55 (45), 13979-13984, 2016
Kinetics of the Hydrogen Abstraction CH3 + Alkane → CH4 + Alkyl Reaction Class:  An Application of the Reaction Class Transition State Theory
N Kungwan, TN Truong
The Journal of Physical Chemistry A 109 (34), 7742-7750, 2005
The effect of hydrogen bonding on the excited-state proton transfer in 2-(2′-hydroxyphenyl) benzothiazole: a TDDFT molecular dynamics study
N Kungwan, F Plasser, AJA Aquino, M Barbatti, P Wolschann, H Lischka
Physical Chemistry Chemical Physics 14 (25), 9016-9025, 2012
Investigation of single wall carbon nanotubes electrical properties and normal mode analysis: Dielectric effects
VS Lee, P Nimmanpipug, F Mollaamin, N Kungwan, S Thanasanvorakun, ...
Russian journal of physical chemistry A 83 (13), 2288-2296, 2009
Combustion modeling and kinetic rate calculations for a stoichiometric cyclohexane flame. 1. Major reaction pathways
HR Zhang, LK Huynh, N Kungwan, Z Yang, S Zhang
The Journal of Physical Chemistry A 111 (19), 4102-4115, 2007
Theoretical investigation of novel carbazole‐fluorene based D‐π‐A conjugated organic dyes as dye‐sensitizer in dye‐sensitized solar cells (DSCs)
T Yakhanthip, S Jungsuttiwong, S Namuangruk, N Kungwan, V Promarak, ...
Journal of computational chemistry 32 (8), 1568-1576, 2011
Binding mode and free energy prediction of fisetin/β-cyclodextrin inclusion complexes
B Nutho, W Khuntawee, C Rungnim, P Pongsawasdi, P Wolschann, ...
Beilstein journal of organic chemistry 10 (1), 2789-2799, 2014
Stepwise double excited-state proton transfer is not possible in 7-azaindole dimer
R Crespo-Otero, N Kungwan, M Barbatti
Chemical science 6 (10), 5762-5767, 2015
Excited-State Intermolecular Proton Transfer Reactions of 7-Azaindole(MeOH)n (n = 1–3) Clusters in the Gas phase: On-the-Fly Dynamics Simulation
R Daengngern, N Kungwan, P Wolschann, AJA Aquino, H Lischka, ...
The Journal of Physical Chemistry A 115 (49), 14129-14136, 2011
Attractive Xe–Li interaction in Li-decorated clusters
S Pan, S Jalife, J Romero, A Reyes, G Merino, PK Chattaraj
Computational and Theoretical Chemistry 1021, 62-69, 2013
The effect of conjugated spacer on novel carbazole derivatives for dye‐sensitized solar cells: Density functional theory/time‐dependent density functional theory study
S Jungsuttiwong, T Yakhanthip, Y Surakhot, J Khunchalee, T Sudyoadsuk, ...
Journal of computational chemistry 33 (17), 1517-1523, 2012
A 3D‐RISM/RISM study of the oseltamivir binding efficiency with the wild‐type and resistance‐associated mutant forms of the viral influenza B neuraminidase
J Phanich, T Rungrotmongkol, D Sindhikara, S Phongphanphanee, ...
Protein Science 25 (1), 147-158, 2016
Physical properties and biological activities of hesperetin and naringenin in complex with methylated β-cyclodextrin
W Sangpheak, J Kicuntod, R Schuster, T Rungrotmongkol, P Wolschann, ...
Beilstein journal of organic chemistry 11 (1), 2763-2773, 2015
Complete reaction mechanisms of mercury oxidation on halogenated activated carbon
C Rungnim, V Promarak, S Hannongbua, N Kungwan, S Namuangruk
Journal of hazardous materials 310, 253-260, 2016
Dynamics simulations of photoinduced proton transfer reactions of 2-(2′-hydroxyphenyl) benzoxazole in the gas phase and its hydrated clusters
R Daengngern, N Kungwan
Chemical Physics Letters 609, 147-154, 2014
Effects of different proton donor and acceptor groups on excited-state intramolecular proton transfers of amino-type and hydroxy-type hydrogen-bonding molecules: theoretical …
N Kanlayakan, K Kerdpol, C Prommin, R Salaeh, W Chansen, ...
New Journal of Chemistry 41 (17), 8761-8771, 2017
Effects of π-linker, anchoring group and capped carbazole at meso-substituted zinc-porphyrins on conversion efficiency of DSSCs
C Chitpakdee, S Namuangruk, K Suttisintong, S Jungsuttiwong, T Keawin, ...
Dyes and Pigments 118, 64-75, 2015
Theoretical study on the mechanism and kinetics of ring-opening polymerization of cyclic esters initiated by tin (II) n-butoxide
C Sattayanon, W Sontising, J Jitonnom, P Meepowpan, W Punyodom, ...
Computational and Theoretical Chemistry 1044, 29-35, 2014
Theoretical investigation of the charge-transfer properties in different meso-linked zinc porphyrins for highly efficient dye-sensitized solar cells
S Namuangruk, K Sirithip, R Rattanatwan, T Keawin, N Kungwan, ...
Dalton Transactions 43 (24), 9166-9176, 2014
A MnN4 moiety embedded graphene as a magnetic gas sensor for CO detection: A first principle study
S Impeng, A Junkaew, P Maitarad, N Kungwan, D Zhang, L Shi, ...
Applied Surface Science 473, 820-827, 2019
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