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pro vyhledávání: '"K. Srishailam"'
Autor:
V. Sunil Kumar, Krishna Murthy Potla, K. Srishailam, S. Kaleeswaran, Saleem Javed, A. Manikandan, S. Muthu
Publikováno v:
Results in Chemistry, Vol 7, Iss , Pp 101379- (2024)
DFT-based quantum mechanical calculations, electron behaviour, biological properties of the Anagrelide with an IUPAC name of (6,7-dichloro-3,5-dihydro-1H-Imidazo[2,1,-b]quinazolin-2-one) is probed using Gaussian 09 W and Gauss View 6 programs, with B
Externí odkaz:
https://doaj.org/article/2a59173e0e75484c83136b4b007ba4ab
Publikováno v:
Polycyclic Aromatic Compounds. :1-14
Publikováno v:
Molecular Simulation. 48:1315-1329
Publikováno v:
Materials Today: Proceedings.
Publikováno v:
Brazilian Journal of Physics. 53
Publikováno v:
Journal of Molecular Structure. 1286:135572
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Publikováno v:
Chemical Papers. 75:3635-3647
Synthesis of 2-((2-aminopyridin-3-yl) methylene) hydrazinecarbothioamide (APHT) was attempted. Elemental analysis and NMR spectra were used to ascertain its formation. Torsional potential energy scans for all five of its rotating bonds were made to g
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Publikováno v:
Asian Journal of Chemistry. 32:3057-3062
Proton (1H) and Carbon-13 (13C) nuclear magnetic resonance spectra of pentachlorophenol were measured. Corresponding chemical shifts were generated using Gauge Independent Atomic Orbital (GIAO) approach, as a part of density functional theory (DFT) a