Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Kritsana Sagarik"'
Publikováno v:
Royal Society Open Science, Vol 11, Iss 5 (2024)
The possibility of the formation of glycine (Gly) from fundamental gas molecules in cold interstellar media was studied using quantum chemical methods, transition state theory and microcanonical molecular dynamics simulations with surface hopping dyn
Externí odkaz:
https://doaj.org/article/01797d2522794baabf994d206a71aff8
Publikováno v:
Royal Society Open Science, Vol 8, Iss 12 (2021)
Poly(benzimidazole) (PBI) has received considerable attention as an effective high-temperature polymer electrolyte membrane for fuel cells. In this work, the Grotthuss mechanism for bifunctional proton transfer in PBI membranes was studied using dens
Externí odkaz:
https://doaj.org/article/6c8b9cc3bb41482a9a4cbe58d130e298
Publikováno v:
AIP Advances, Vol 10, Iss 7, Pp 075124-075124-16 (2020)
The mechanisms of the photodissociation of single isolated methanol (CH3OH) molecules in the lowest singlet-excited (S1) state were systematically studied using the complete active-space second-order perturbation theory (CASPT2) and transition state
Externí odkaz:
https://doaj.org/article/7d7633fafc8a464d98b0e72bdd542378
Publikováno v:
RSC Advances. 12:14223-14234
Enzymatic decarboxylation of α,β-unsaturated acid through ferulic acid decarboxylase (FDC1) has been of interest because this reaction has been anticipated to be a promising, environmentally friendly industrial process for producing styrene and its
Autor:
Rung-Yi Lai, Jongjit Treekoon, Thitima Pewklang, Sirawit Wet‐osot, Kritsana Sagarik, Anyanee Kamkaew, Kamonwad Ngamchuea, Thanachit Jinaphon, Liang Cheng, Kantapat Chansaenpak, Sopita Rattanopas, Kittipan Siwawannapong
Publikováno v:
ChemPhotoChem. 4:5304-5311
Publikováno v:
Physical Chemistry Chemical Physics. 22:25789-25802
The photochemistry of molecules with peptide bonds is of both theoretical and experimental interest. Among these molecules, formamide (HCONH2) has been frequently selected as a representative in the study of proteins. Because several fundamental ques
Publikováno v:
RSC Advances. 10:8319-8331
The photodissociation of small molecules has been extensively studied because of the increase in environmental problems related to the atmosphere of the Earth. In this work, the photodissociation mechanisms of hydroxylamine (NH2OH) as a model molecul
Publikováno v:
SSRN Electronic Journal.
Autor:
Kittipan Siwawannapong, Kantapat Chansaenpak, Siriwalee Siriwibool, Anyanee Kamkaew, Pannipa Panajapo, Parinya Noisa, Nantawat Kaekratoke, Kritsana Sagarik, Rung-Yi Lai
Publikováno v:
Scientific Reports
Scientific Reports, Vol 10, Iss 1, Pp 1-10 (2020)
Scientific Reports, Vol 10, Iss 1, Pp 1-10 (2020)
We developed a pH dependent amino heptamethine cyanine based theranostic probe (I2-IR783-Mpip) that can be activated by near infrared light. I2-IR783-Mpip, in acidic condition, exhibited an intense, broad NIR absorption band (820–950 nm) with high
Publikováno v:
RSC Advances. 8:36731-36744
The mechanisms of photoexcitation and photoionization in small water clusters in gas phase, (H2O)n; n = 2–3, are studied using the complete active-space second-order perturbation theory (CASPT2) with the aug-cc-pVDZ basis set. The present study cha