Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Bumaliya Abulimiti"'
Autor:
Gulimire Yaermaimaiti, Huan An, Abduhalik.Kadir, XueHui Rao, Chen Qin, Bumaliya Abulimiti, Mei Xiang
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101318- (2024)
Fluorescent sensors operating on the excited-state intramolecular proton transfer (ESIPT) mechanism have demonstrated excellent sensing performance owing to their attributes such as large Stokes shifts and excellent photostability. In the present stu
Externí odkaz:
https://doaj.org/article/f465a962c4a44a9ab600ada6ce3ed564
Publikováno v:
Molecules, Vol 28, Iss 4, p 1999 (2023)
Quantum beat frequency is the basis for understanding interference effects and vibrational wave packet dynamics and has important applications. Using femtosecond time-resolved mass spectrometry and femtosecond time-resolved photoelectron image combin
Externí odkaz:
https://doaj.org/article/0d3ed3654aec42cfb671a3077efcef2d
Autor:
Naipisai Wumaierjiang, Bumaliya Abulimiti, Fengzi Ling, Mei Xiang, Xulan Deng, Jie Wei, Bing Zhang
Publikováno v:
Molecules, Vol 27, Iss 19, p 6245 (2022)
2-methylpyrazine was excited to the high vibrational dynamics of the S1 state with 260 nm femtosecond laser light, and the evolution of the excited state was probed with 400 nm light. Because it was unstable, the S1 state decayed via intersystem cros
Externí odkaz:
https://doaj.org/article/ec4a2dd69a304c19b5e077f887465f5d
Autor:
Zhang, Qi-hang, Liu, Yu-zhu, Yin, Wen-yi, Zhu, Ruo-song, Yan, Yi-hui, Ding, Peng-fei, Bumaliya, Abulimiti
Publikováno v:
In Chemical Physics Letters June 2019 724:18-23
Publikováno v:
Journal of the Chinese Chemical Society. 70:16-23
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::feae356df69b4124d3b77a80a64f26e0
https://doi.org/10.1002/jccs.202200430
https://doi.org/10.1002/jccs.202200430
Autor:
Nuerbiye Aizezi, Jingyan Zheng, Kelaiti Xiao, Mei Xiang, Bumaliya Abulimiti, Aidehaierjiang Manapu
Publikováno v:
International Journal of Chemical Kinetics. 54:702-711
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2768a3f64d26ccb7a4fb3d116b30f555
https://doi.org/10.1002/kin.21607
https://doi.org/10.1002/kin.21607
Autor:
QiFan Liu, Nuerbiye Aizezi, Bumaliya Abulimiti, Mei Xiang, Naipisai Wumaierjiang, ZhongXin Zhang
In nature, hydrogen bonding is a common physical occurrence that has a significant impact on the surroundings of anthocyanins. Water molecules will create hydrogen bonds with anthocyanin molecules in various configurations, but the characteristics of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9da2f8e7b7547cfa00e3fa38835c84fa
https://doi.org/10.21203/rs.3.rs-2869883/v1
https://doi.org/10.21203/rs.3.rs-2869883/v1
Publikováno v:
Journal of the Chinese Chemical Society.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9563db5e12dca2778d774c173cb7ba0
https://doi.org/10.1002/jccs.202200537
https://doi.org/10.1002/jccs.202200537
Publikováno v:
Journal of Electronic Research and Application. 6:1-9
Phosgene is highly toxic, and it plays a role in the depletion of the ozone layer. The ground state geometric structure and spectral characteristic of phosgene in various external electric fields were calculated via the density-functional theory (DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dc7b76fec89cb9cea2ff95ee43aaee3
https://doi.org/10.26689/jera.v6i2.3744
https://doi.org/10.26689/jera.v6i2.3744
Publikováno v:
Open Physics. 20:1203-1212
The dissociation of nitrogen trifluoride (NF3) is an important topic of study because the molecule is a highly dangerous greenhouse gas that can persist in the atmosphere for 740 years. In this study, changes in the geometry, orbital energy, spectral
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2feea4b5a953a86ae5586bbbca9b512e
https://doi.org/10.1515/phys-2022-0203
https://doi.org/10.1515/phys-2022-0203