Zobrazeno 1 - 10
of 101
pro vyhledávání: '"Banchob Wanno"'
Autor:
Chatthai Kaewtong, Banchob Wanno, Wandee Rakrai, Audchara Saenkham, Sanguansak Sriphalang, Datchanee Pattavarakorn, Thawatchai Tuntulani, Buncha Pulpoka
Publikováno v:
Environmental Technology. :1-10
A novel platform of a polydiacetylene combined with rhodamine B (PDA-Rho) colorimetric chemosensor array was prepared from a diacetylene monomer and rhodamine B derivative. Rhodamine B derivative as the ion-recognition element was embedded in the pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6c5f0a7c32d1070b355b2f4f063f934
https://doi.org/10.1080/09593330.2022.2142483
https://doi.org/10.1080/09593330.2022.2142483
Publikováno v:
Structural Chemistry. 33:757-768
The structural geometries of cucurbit[n]uril with n = 6–9 and their complexes with oseltamivir (OST) drug were obtained using the density functional theory computations. The stationary points of the most stable complexes were confirmed using vibrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d230425427a4be6a33b922a031a3b83b
https://doi.org/10.1007/s11224-022-01888-1
https://doi.org/10.1007/s11224-022-01888-1
Autor:
Wandee Rakrai, Chanukorn Tabtimsai, Chatthai Kaewtong, Sopis Chuekachang, Somchai Keawwangchai, Tasawan Keawwangchai, Banchob Wanno
Density functional theory calculations have been performed to investigate nH2 (n = 1 − 4) molecules adsorbed on the pristine and group 8B transition metal (TM = Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, and Pt) doping on B or N site of boron nitride nanocage
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f04d395c4fb0dd106911a26eb0dc827
https://doi.org/10.21203/rs.3.rs-2291000/v1
https://doi.org/10.21203/rs.3.rs-2291000/v1
Autor:
Chatthai, Kaewtong, Banchob, Wanno, Wandee, Rakrai, Audchara, Saenkham, Sanguansak, Sriphalang, Datchanee, Pattavarakorn, Thawatchai, Tuntulani, Buncha, Pulpoka
Publikováno v:
Environmental technology.
A novel platform of a polydiacetylene combined with rhodamine B (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::9e64d6d18959bcea441d719e082d5167
https://pubmed.ncbi.nlm.nih.gov/36315008
https://pubmed.ncbi.nlm.nih.gov/36315008
Publikováno v:
Structural Chemistry. 31:2237-2247
The adsorptions of CO and CO2 on pristine and transition metal-doped graphene nanoflakes (GNFs) were theoretically investigated using the density functional theory. Doping of a series of 3d transition metals (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d49812516681ed4a0ca3eec98003356b
https://doi.org/10.1007/s11224-020-01579-9
https://doi.org/10.1007/s11224-020-01579-9
Publikováno v:
Diamond and Related Materials. 133:109694
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::431090590ac89b65465e2ac2a5d00e2a
https://doi.org/10.1016/j.diamond.2023.109694
https://doi.org/10.1016/j.diamond.2023.109694
Publikováno v:
Journal of Electronic Materials. 48:7226-7238
Density functional theory calculations were carried out to investigate the binding ability of transition metals (TM = Cr, Mo, W, Mn, Tc, and Re) on (5,5) armchair single-walled carbon nanotubes (SWCNTs) and their adsorption ability with ammonia (NH3)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b236c86dfb8f61d1d99d3ce9d875d051
https://doi.org/10.1007/s11664-019-07537-4
https://doi.org/10.1007/s11664-019-07537-4
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 150:1011-1018
The adsorptions of ammonia (NH3) molecule on armchair (5,5) boron nitride nanotube (BNNT) with and without the doping of group 8B metals (TM), i.e., Fe, Ru, Os, Co, Rh, Ir, Ni, Pd, or Pt were investigated using the density functional theory calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1488caaa9ec5ac6c333b6cfd661e948
https://doi.org/10.1007/s00706-019-02403-9
https://doi.org/10.1007/s00706-019-02403-9
Publikováno v:
Structural Chemistry. 30:2135-2149
The structural properties, electronic properties, and adsorption abilities for nitrogen monoxide (NO) molecule adsorption on pristine and transition metal (TM = V, Cr, Mn, Nb, Mo, Tc, Ta, W, and Re) doping on B or N site of armchair (5,5) single-wall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3eb6f18af026e9e6893945a404e9c56e
https://doi.org/10.1007/s11224-019-01339-4
https://doi.org/10.1007/s11224-019-01339-4
Autor:
Wandee Rakrai, Chanukorn Tabtimsai, Thawatchai Tuntulani, Buncha Pulpoka, Vithaya Ruangpornvisuti, Chatthai Kaewtong, Banchob Wanno
Publikováno v:
Journal of Molecular Structure. 1260:132765
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::66de0bc55a63516cce2fca8062f97210
https://doi.org/10.1016/j.molstruc.2022.132765
https://doi.org/10.1016/j.molstruc.2022.132765