Zobrazeno 1 - 10
of 11 445
pro vyhledávání: '"dissociation energy"'
Autor:
Compton, Robert N., author, Duncan, Michael A., author
Publikováno v:
Laser Experiments for Chemistry and Physics, Second Edition, 2024, ill.
Externí odkaz:
https://doi.org/10.1093/oso/9780198900825.003.0001
Autor:
Compton, Robert N., author, Duncan, Michael A., author
Publikováno v:
Laser Experiments for Chemistry and Physics, Second Edition, 2024, ill.
Externí odkaz:
https://doi.org/10.1093/oso/9780198900825.003.0017
Autor:
Compton, Robert N., author, Duncan, Michael A., author
Publikováno v:
Laser Experiments for Chemistry and Physics, Second Edition, 2024, ill.
Externí odkaz:
https://doi.org/10.1093/oso/9780198900825.003.0018
Publikováno v:
Chinese Medicine, Vol 19, Iss 1, Pp 1-13 (2024)
Abstract Background As one of the most famous natural products, salvianolic acid A (SAA) is undergoing clinical trials for the treatments of angina pectoris and coronary heart disorders. However, the in vivo metabolites of SAA have only been tentativ
Externí odkaz:
https://doaj.org/article/d94740f76ca242ce9d56f528d3b6e937
Publikováno v:
Artificial Intelligence Chemistry, Vol 2, Iss 1, Pp 100032- (2024)
The knowledge of chemical reactivity of substrates is a prerequisite to accurately design a chemical reaction; however, it has been a challenging task due to the slow trial-and-error experimental approaches and the high computational cost associated
Externí odkaz:
https://doaj.org/article/3291eaeeacf84358ba25b123db3d7057
Autor:
Lucía Morán-González, Feliu Maseras
Publikováno v:
Artificial Intelligence Chemistry, Vol 2, Iss 1, Pp 100061- (2024)
The application of artificial intelligence to chemistry usually focuses on the identification of good correlations between descriptors and a given property of interest. The descriptors often come from arbitrary sets, with the implicit assumption that
Externí odkaz:
https://doaj.org/article/94f92b65e04740548504c9b4511df0a9
Autor:
Francisco M. Fernández
Publikováno v:
Frontiers in Physics, Vol 12 (2024)
Externí odkaz:
https://doaj.org/article/03cb5a357c374297aff15a680713e2ae
Publikováno v:
Particles, Vol 6, Iss 4, Pp 886-897 (2023)
We have studied wake effects on the dissociation of heavy quarkonia states J/ψ and Y by introducing an in-medium modification to the inter-quark potential. The wakes in the quark–gluon plasma were modeled using linear response theory using a dynam
Externí odkaz:
https://doaj.org/article/ce490a0128134633a1cc4ccec06c8755
Publikováno v:
Current Research in Green and Sustainable Chemistry, Vol 9, Iss , Pp 100422- (2024)
Caffeic acid (CAF) i is a polyphenolic compound commonly found in plants, valued for its ability to act as an antioxidant. This study focused on investigating the impact of a natural antioxidant, specifically caffeic acid (CAF), compared to two synth
Externí odkaz:
https://doaj.org/article/df54cfbd9f104efaa7d63c126f3779b5
Autor:
Robert J. O’Reilly, Amir Karton
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
In this study, the gas-phase homolytic P–F and P–Cl bond dissociation energies (BDEs) of a set of thirty fluorophosphine (R1R2P–F) and thirty chlorophosphine-type (R1R2P–Cl) molecules have been obtained using the high-level W2 thermochemical
Externí odkaz:
https://doaj.org/article/7dfc12f47da348459db005ab74963837