Zobrazeno 1 - 10
of 381
pro vyhledávání: '"Triplet oxygen"'
Autor:
Yihan Tang, Fei Wang, Na Shu, Jiawei Xu, Yunlong Shang, Rongji Zhu, Pu Yang, Xi Chen, Yichen Wang
Publikováno v:
The Journal of Physical Chemistry A. 125:10144-10154
A series of functional platinum(II) complexes (Pt1-Pt3), which present high activity in four-photon absorption, in vivo imaging, and precise cancer therapy, as previously reported by the experimental work of Zhang et al. (Inorg. Chem.2021, 60, 2362-2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71103908c6a62dddb77e7946dff22366
https://doi.org/10.1021/acs.jpca.1c07017
https://doi.org/10.1021/acs.jpca.1c07017
Publikováno v:
Volume: 7, Issue: 2 1-11
Turkish Computational and Theoretical Chemistry
Turkish Computational and Theoretical Chemistry
We have explored the potential energy surface of the triplet oxygen atom O(3P) reaction with 1,3-butadiene at CBS-QB3 levels of theory. Possible different pathways have been determined to better understand the reaction mechanism. Thus, the first path
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=tubitakulakb::ac0d62c65c21827c076478111094aee8
https://dergipark.org.tr/tr/pub/tcandtc/issue/73446/1144794
https://dergipark.org.tr/tr/pub/tcandtc/issue/73446/1144794
Publikováno v:
Journal of Materials Chemistry A. 9:10186-10198
Aprotic electrolyte alkali metal–oxygen batteries that possess a higher energy density than lithium-ion batteries stand out as the most promising next-generation environmentally-friendly energy source. Parasitic reactions caused by the singlet oxyg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e4ab8d65fd65d5456053aa90cb2cb14
https://doi.org/10.1039/d1ta00699a
https://doi.org/10.1039/d1ta00699a
Publikováno v:
Physical Chemistry Chemical Physics. 23:17545-17552
Recently, a new carbon allotrope, cyclo[18]carbon, of alternating short and long carbon–carbon bonds has been synthesized and characterized in the condensed phase. Inspired by experiments, a lot of theoretical studies involving adsorption, aromatic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5e3e40f638230a80742e58a840bb77e
https://doi.org/10.1039/d1cp02605d
https://doi.org/10.1039/d1cp02605d
Akademický článek
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Akademický článek
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Autor:
Ibukun Oluwoye, Nassim Zeinali, Bogdan Z. Dlugogorski, Mohammednoor Altarawneh, Jomana Al-Nu’airat
Publikováno v:
The Chemical Record. 21:315-342
Singlet oxygen represents a form of reactive oxygen species (ROS), produced by electronic excitation of molecular triplet oxygen. In general, highly reactive oxygen-bearing molecules remain the backbone of diverse ground-breaking technologies, drivin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fad82e89487e14d5e92448b086a27403
https://doi.org/10.1002/tcr.202000143
https://doi.org/10.1002/tcr.202000143
Publikováno v:
Electronic Journal of Biotechnology, Vol 44, Iss, Pp 14-18 (2020)
Background: Although bioactive metabolites capable of causing oxidative photo-necrosis in plant tissues have been identified in fungi, little is known about this type of mechanism in bacteria. These metabolites act as photosensitizers that generate r
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfba399e028af7fcd133dab3be62880a
http://www.sciencedirect.com/science/article/pii/S0717345820300075
http://www.sciencedirect.com/science/article/pii/S0717345820300075
Publikováno v:
Combustion and Flame. 212:216-233
Understanding and predicting the formation of polycyclic aromatic compounds (PACs) and their role in the formation of high molecular mass compounds is still an unresolved topic in combustion. PACs characteristics, such as chemical composition, size,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab62398849659337876e2ea184439157
https://doi.org/10.1016/j.combustflame.2019.10.008
https://doi.org/10.1016/j.combustflame.2019.10.008
Publikováno v:
Molecular Physics. 120
An direct kinetics study of the (CH2OH)2 + O(3P) and (CH2OH)2 + H reactions was performed over the temperature range of 300���1500 K. The geometries of all stationary points were optimised at the M06-2X/cc-pVQZ level of theory. The electronic e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ac757dac320f2784476cf18ea767136
https://doi.org/10.1080/00268976.2021.1989069
https://doi.org/10.1080/00268976.2021.1989069