Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Tarun Roy"'
Autor:
Amrita Rao, Megha Mamulwar, Samiran Panda, Henry Zodinliana Pachuau, H. Vanlalvenzuali, Lalruatsanga, Tarun Roy, Nunui Lalnuntlangi
Publikováno v:
Frontiers in Public Health, Vol 11 (2023)
IntroductionMizoram, the northeastern State of India bordering Myanmar, is presently witnessing a burgeoning generalized HIV epidemic along with the highest State-level HIV prevalence among female sex workers (FSWs, 24.7%) and people who inject drugs
Externí odkaz:
https://doaj.org/article/84a40b0f2cbd4b5eb4d9b300c36c85ee
Energetic and Spectroscopic Properties of the Low-Lying Isomers of C5H: A High-Level Ab Initio Study
Publikováno v:
Atoms, Vol 11, Iss 9, p 115 (2023)
Fourteen highly reactive isomers of C5H and their ionic counterparts have been theoretically investigated using density functional theory (DFT) and coupled-cluster methods. The linear C5H (l-C5H) radical, pent-1,3-diyn-5-yliden-1-yl (1), along with i
Externí odkaz:
https://doaj.org/article/cc1ec41b7e5343a6a30b24094cf0789d
Autor:
Sayon Satpati, Tarun Roy, Sandip Giri, Anakuthil Anoop, Venkatesan S. Thimmakondu, Subhas Ghosal
Publikováno v:
Atoms, Vol 11, Iss 6, p 96 (2023)
We have theoretically investigated nine unusual isomers of the molecular formula C5H4 using coupled cluster (CC) and density functional theory (DFT) methods. These molecules possess non-classical structures consisting of two pyramidanes, three planar
Externí odkaz:
https://doaj.org/article/cad335c2c50644638065ec795baa5e88
Publikováno v:
Frontiers in Physics, Vol 10 (2022)
Recent studies postulate that the presence of polycyclic aromatic hydrocarbons (PAHs) in the interstellar medium (ISM) could have been formed through resonance-stabilized arylcarbene intermediates. However, identifying most of these reactive intermed
Externí odkaz:
https://doaj.org/article/afeb4d7f89a847df9a43b6e279e1fb0e
Autor:
Jyotirmoy Halder, Tarun Roy, Sayon Satpati, Subhas Ghosal, Deboshree Mukherjee, Benjaram M. Reddy
Publikováno v:
Catalysis Communications, Vol 164, Iss , Pp 106413- (2022)
Solvents influence the energetics of adsorbates on the solvent/ catalyst interface and thus control the catalytic activity and product distribution in heterogeneous catalysis. In the present work, influence of different polar organic solvents was stu
Externí odkaz:
https://doaj.org/article/5f49dcd967df47219cd871706eceb9aa
Autor:
Ghosal, Sayon Satpati, Tarun Roy, Sandip Giri, Anakuthil Anoop, Venkatesan S. Thimmakondu, Subhas
Publikováno v:
Atoms; Volume 11; Issue 6; Pages: 96
We have theoretically investigated nine unusual isomers of the molecular formula C5H4 using coupled cluster (CC) and density functional theory (DFT) methods. These molecules possess non-classical structures consisting of two pyramidanes, three planar
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Publikováno v:
The Journal of Physical Chemistry A. 125:4352-4364
Isomers of C11H8 have been theoretically examined using density functional theory and coupled-cluster methods. The current investigation reveals that 2aH-cyclopenta[cd]indene (2), 7-ethynyl-1H-indene (6), 4-ethynyl-1H-indene (7), 6-ethynyl-1H-indene
Publikováno v:
ACS omega. 7(34)
1-Azulenylcarbene (