Zobrazeno 1 - 10
of 147
pro vyhledávání: '"Venkatram Reddy, A."'
Publikováno v:
In Journal of Molecular Structure 15 July 2024 1308
Autor:
Rajashekar Reddy Nimmaredddy, Himabindu Gandham,, Janardana Reddi Desireddi, Sudheer Reddy Vootukoori, A. Venkatram Reddy, Kiran Kumar Murahari, Krishnakanth Reddy Leleti
Publikováno v:
Results in Chemistry, Vol 6, Iss , Pp 101089- (2023)
Sumalactone A, a 10-membered Benzannulated macrolactone, was synthesised in a straightforward and efficient stereoselective manner using affordable and readily accessible starting materials. The main steps in this convergent synthesis are Vilsmeier-H
Externí odkaz:
https://doaj.org/article/af08d689e8ed4f43bc3786bfe963ec81
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
Autor:
Reddy Nimmaredddy, Rajashekar, Gandham, Himabindu, Desireddi, Janardana Reddi, Reddy Vootukoori, Sudheer, Venkatram Reddy, A., Kumar Murahari, Kiran, Reddy Leleti, Krishnakanth
Publikováno v:
In Results in Chemistry December 2023 6
Publikováno v:
In Materials Today: Proceedings 2023 92 Part 2:1023-1029
Akademický článek
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Publikováno v:
Polycyclic Aromatic Compounds; Oct2024, Vol. 44 Issue 8, p5166-5187, 22p
Autor:
Srishailam, K., Venkata Ramana Rao, P., Ravindranath, L., Venkatram Reddy, B., Ramana Rao, G.
Publikováno v:
In Journal of Molecular Structure 15 February 2019 1178:142-154
Autor:
Ramaiah, K., Prashanth, J., Haribabu, J., Srikanth, Katta Eswar, Venkatram Reddy, B., Karvembu, R., Laxma Reddy, K.
Publikováno v:
In Journal of Molecular Structure 5 January 2019 1175:769-781
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