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Satish Chand
Satish Chand
University of Lucknow
Computational chemistry
Natural bond orbital
Molecule
Delocalized electron
Chemistry
5
Papers
54
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A combined experimental and theoretical DFT (B3LYP, CAM-B3LYP and M06-2X) study on electronic structure, hydrogen bonding, solvent effects and spectral features of methyl 1H-indol-5-carboxylate
2017
Journal of Molecular Structure
Ruchi Srivastava
Fatmah A.M. Al-Omary
Ali A. El-Emam
Shilendra K. Pathak
M. Karabacak
Vijay Narayan
Satish Chand
Onkar Prasad
Leena Sinha
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Citations (28)
Conformational and spectroscopic behaviors of 2,4-xylyl isothiocyanate
2015
Journal of Molecular Structure
Mehmet Cinar
M. Karabacak
Satish Chand
Vikas K. Shukla
Leena Sinha
Onkar Prasad
Manoj Pratap Singh
Abdullah M. Asiri
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Study on molecular structure, spectroscopic behavior, NBO, and NLO analysis of 3-methylbezothiazole-2-thione
2015
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Satish Chand
Fatmah A.M. Al-Omary
Ali A. El-Emam
Vikas K. Shukla
Onkar Prasad
Leena Sinha
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FT-IR, FT-Raman and UV spectroscopic investigation, electronic properties, electric moments, and NBO analysis of anethole using quantum chemical calculations
2014
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Leena Sinha
Onkar Prasad
Satish Chand
Alok K. Sachan
Shilendra K. Pathak
Vikas K. Shukla
M. Karabacak
Abdullah M. Asiri
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Citations (13)
Molecular structure, vibrational and electronic properties of 4-Phenyl-3H-1,3-thiazol-2-ol using density functional theory and comparison of drug efficacy of keto and enol forms by QSAR analysis.
2014
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
Alok K. Sachan
Shilendra K. Pathak
Satish Chand
Ruchi Srivastava
Onkar Prasad
Salah Belaidi
Leena Sinha
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Citations (4)
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