Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Pannipa Panajapo"'
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:
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:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42202908ed11ef45a8a29b38e987c709
https://doi.org/10.2139/ssrn.4182786
https://doi.org/10.2139/ssrn.4182786
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::da77a1a55e56080a7f06ebd6b34c8881
http://europepmc.org/articles/PMC6987190
http://europepmc.org/articles/PMC6987190
Publikováno v:
International Journal of Quantum Chemistry. 115:1161-1174
The dynamics and mechanism of proton exchange in phosphonic acid-functionalized polymers were studied using poly(vinyl-phosphonic acid) (PVPA) as a model system along with quantum chemical calculations and Born–Oppenheimer molecular dynamics (BOMD)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4bea1be934ee34f2d29eacdaf43df08
https://doi.org/10.1002/qua.24944
https://doi.org/10.1002/qua.24944