Author:
Jasinski Jerry P.,Golen James A.,Samshuddin Seranthimata,Narayana Badiadka,Yathirajan Hemmige S.
Subject
Inorganic Chemistry,Condensed Matter Physics,General Materials Science,General Chemical Engineering
Cited by
11 articles.
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1. Experimental and theoretical studies on 3-(4-chlorophenyl)-5-(4-ethoxyphenyl)-4,5-dihydropyrazole-1-carbonitrile: DFT quantum mechanical calculation, vibrational band analysis, prediction of activity spectra, and molecular docking;Journal of Molecular Structure;2023-03
2. Density functional modeling, and molecular docking with SARS-CoV-2 spike protein (Wuhan) and omicron S protein (variant) studies of new heterocyclic compounds including a pyrazoline nucleus;Journal of Biomolecular Structure and Dynamics;2023-01-29
3. The new pyrazoline derivative 5‐(3,4-Dimethoxy‐phenyl)‐3‐(2,5‐dimethyl‐thiophene‐3‐yl),‐4,5‐dihydro‐pyrazole‐1‐carbothioic acid amide (DDPA) as an advisable candidate for optical linearity, nonlinearity, and limiting performance;Journal of Molecular Liquids;2022-01
4. Synthesis, spectroscopic and computational characterization of the tautomerism of pyrazoline derivatives from chalcones;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2016-01
5. Crystal structure of 1-{3-(4-methylphenyl)-5-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-1-y l}ethan-1-one;ACTA CRYSTALLOGR E;2015