[PDF][PDF] Structure reactivity analysis for Phenylalanine and Tyrosine

O Rebaz, P KOPARIR, IN Qader… - Cumhuriyet Science …, 2021 - dergipark.org.tr
Phenylalanine (Phe) is one of the amino acids that cannot be produced in the body and
must be ingested through diet. Tyrosine (Tyr) is also a non-essential amino acid and can be …

Spectroscopic, Computational, Docking and Cytotoxicity Studies on 2-(2-Chlorophenyl) benzimidazole as a Potent Anti-breast Cancer Agent

VS Kunjumol, S Jeyavijayan, N Karthik… - Indian Journal of Pure …, 2024 - or.niscpr.res.in
Abstract The 2-(2-Chlorophenyl) benzimidazole (CPBZ) vibrational assignments were
performed using FT-IR and FT-Raman spectroscopy. The ideal geometrical parameters, IR …

Spectroscopic, computational, docking, and cytotoxicity investigations of 5-chloro-2-mercaptobenzimidazole as an anti-breast cancer medication

VS Kunjumol, S Jeyavijayan, N Karthik… - Spectroscopy …, 2024 - Taylor & Francis
The vibrations were attributed to 5-chloro-2-mercaptobenzimidazole using FTIR and FT-
Raman spectroscopy. The optimized geometrical parameters, IR intensity, and the Raman …

Theoretical analysis of the reactivity of carmustine and lomustine drugs

R Omer, L Ahmed, I Qader, P Koparır - Journal of Physical …, 2022 - dergipark.org.tr
Carmustine and lomustine nitrosoureas disintegrate to produce reactive intermediates that
serve as classic alkylating agents in the body. Carmustine is given intravenously, while …

Spectral, optical, thermal, Hirshfeld, antimicrobial studies and computational calculations of a new organic crystal, 1H-benzo [d] imidazol-3-ium-3, 5-dinitrobenzoate

K Sathya, P Dhamodharan, M Dhandapani - Journal of Molecular Structure, 2017 - Elsevier
Single crystals of 1H-benzo [d] imidazol-3-ium-3, 5-dinitrobenzoate (BDNB) were grown by
reacting 3, 5-dinitrobenzoic acid and benzimidazole by slow evaporation method. UV–Vis …

A combined experimental (XRD, FT-IR, and UV–Vis) and DFT computational studies on (E)-N-[4-bromo-2-(trifluromethoxy) phenyl]-1-(5-nitrothiophen-2-yl) …

H Tanak, F Koçak, E Ağar - Molecular Physics, 2016 - Taylor & Francis
ABSTRACT (E)-N-[4-bromo-2-(trifluromethoxy) phenyl]-1-(5-nitrothiophen-2-yl)
methanimine, an organic Schiff base compound has been synthesised and characterised by …

[PDF][PDF] Spectroscopic and second harmonic generations studies of 5-Bromo-2-Methoxybenzonitrile by DFT

RG Raman - Oriental Journal of Chemistry, 2017 - researchgate.net
Equilibrium geometric structure of 5-Bromo-2-methoxybenzonitrile (5B2MOBN) has been
carried out through quantum mechanical calculations aided by Density Functional Theory …