Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Gaddam Ramesh"'
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100280- (2023)
This study explores the structural, molecular and electronic properties of the pentamethyl benzene (PMB) using quantum chemical calculations employing DFT/ B3LYP/6–311++G(d,p) level of theory. Structural parameters, HOMO-LUMO energies, chemical rea
Externí odkaz:
https://doaj.org/article/36667e50af224776920e7eb942932d94
Publikováno v:
Asian Journal of Chemistry. 35:1283-1290
Molecular structure, molecular orbital energies; and global reactivity parameters of 2-amino-4-nitrotoluene (2A4NT) and 2-amino-5-nitrotoluene (2A5NT) were studied using DFT/B3LYP/6-311++G(d,p) level of theory. The energy difference between HOMO and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2d728244317016266ba778e7866db98
https://doi.org/10.14233/ajchem.2023.27740
https://doi.org/10.14233/ajchem.2023.27740
Publikováno v:
Materials Today: Proceedings. 50:340-347
A new 4,5-dihydro-9-Methoxy-4-(5-Methylisoxazol-3-yl)Benzo[f][1,4]Oxazepin-3(2H)-One (5) was prepared by taking a facile and simple methodology. The reaction of 3-amino-5-methylisoxazole (1) with 3-methoxy salicylaldehyde (2), pursued by reduction wi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::512258fa259fb827f9b8d89db20504df
https://doi.org/10.1016/j.matpr.2021.08.219
https://doi.org/10.1016/j.matpr.2021.08.219
Publikováno v:
Brazilian Journal of Physics. 53
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96280eecf7189329971bff30bd4b2b5b
https://doi.org/10.1007/s13538-023-01255-3
https://doi.org/10.1007/s13538-023-01255-3
Autor:
Gaddam Ramesh, Bethi Rathnakar, Chelimela Narsaiah, Nimma Rameshwar, Marri Srinivas, Vaddiraju Namratha, Gandamalla Durgaiah, Yellu Narsimha Reddy, Byru Venkatram Reddy, Mavurapu Satyanarayana
Publikováno v:
Chemical Data Collections. 39:100859
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::880322a2dd76ea3d275efc3020f80fd9
https://doi.org/10.1016/j.cdc.2022.100859
https://doi.org/10.1016/j.cdc.2022.100859