Zobrazeno 1 - 10
of 57
pro vyhledávání: '"Biplab Goswami"'
Publikováno v:
Atoms, Vol 10, Iss 2, p 43 (2022)
This article reports a comprehensive theoretical study of electron scattering from vinyl ether and its isomers. The electron–molecule quantum collision problem is solved through a complex optical potential approach. From the solution of the Schröd
Externí odkaz:
https://doaj.org/article/cb7f462397104055a6b1d1f0a4c796f3
Publikováno v:
Theoretical Chemistry Accounts. 142
Hydrogen is considered as one of the most important clean and renewable energy resources to get rid of carbon-based fuels and to solve the problem of environmental hazzards caused for using fossil fuels. Hence, the large-scale production of hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f02e799e77e6c5489e25278be29bdad3
https://doi.org/10.1007/s00214-023-02983-0
https://doi.org/10.1007/s00214-023-02983-0
Publikováno v:
International Journal of Anatomy Radiology and Surgery, Vol 6, Iss 4, Pp AO01-AO06 (2017)
Introduction: Morphologic and morphometric evaluation of mandible is clinically important. Considering the close relationship of lingula with neurovascular structures entering through mandibular foramen, lingula is often used as an important bony lan
Externí odkaz:
https://doaj.org/article/050961302f104d1a9a6e1ad3d258502f
Autor:
Biplab Goswami, Akash Kumar
Publikováno v:
WEENTECH Proceedings in Energy. :82-86
The gas-kinetic radius (r) and van der Waals coefficient (b) are two usable quantities for characterizing the motion of any molecules in the gas phase. In this article, comprehensive calculations of r and b of various environmentally sensitive molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bea67e9a1919564c80f1c1f9799caae
https://doi.org/10.32438/wpe.082021
https://doi.org/10.32438/wpe.082021
Publikováno v:
The European Physical Journal D. 75
The elastic and excitation processes for $$\hbox {e-N}_2\hbox {H/HCO}$$ systems are investigated in this article. The calculations are performed within the framework of R-matrix theory implemented using the pseudo-state formalism. Electron attachment
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92ea236679db218b35be3af2c256926d
https://doi.org/10.1140/epjd/s10053-021-00247-9
https://doi.org/10.1140/epjd/s10053-021-00247-9
Autor:
Basir Ahamed Khan, Biplab Goswami
Publikováno v:
Computational and Theoretical Chemistry. 1206:113463
By using density-functional tight-binding method we herein explored the electronic structure of ZnSeQD-Fullerene nanocomposite system. Our objective is to understand the suitability of using this nanocomposite as building blocks for photovoltaic devi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32b9f3a392df752d86cb129eb7f52f7a
https://doi.org/10.1016/j.comptc.2021.113463
https://doi.org/10.1016/j.comptc.2021.113463
Publikováno v:
International Journal of Mass Spectrometry. 417:8-15
The spherical complex optical potential (SCOP) formalism is employed to solve the e − -SF x (x = 1–5) scattering system. In this article, the total cross sections by electron impact from 50 to 5000 eV are calculated. The complex scattering potent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::968b48d9167cbb53c94f0c88a2279ce4
https://doi.org/10.1016/j.ijms.2017.04.014
https://doi.org/10.1016/j.ijms.2017.04.014
Publikováno v:
Physics Letters A. 389:127100
Nowadays, extensive research efforts are dedicated to understand the underlying transport mechanism of single-molecule junctions, which constitute the building blocks for a new illustration in the field of electronic devices known as “molecular ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::870b949d7becc0b51a817e10801a4ac5
https://doi.org/10.1016/j.physleta.2020.127100
https://doi.org/10.1016/j.physleta.2020.127100
Publikováno v:
International Journal of Anatomy and Research. 4:3009-3015
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34ca7adc5649d244ccc822080c3f14a7
https://doi.org/10.16965/ijar.2016.394
https://doi.org/10.16965/ijar.2016.394
Publikováno v:
International Journal of Mass Spectrometry. 372:8-12
The present article reports total ionization cross section for W, WO, WO2, WO3, U, UO, UO2 and UO3 targets by electron impact. Tungsten is used as a wall coating element in fusion reactors and are found as impurities in the fusion edge plasma along w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72073342103c8f30aa59cdb9f42e9a9b
https://doi.org/10.1016/j.ijms.2014.08.018
https://doi.org/10.1016/j.ijms.2014.08.018