Parag Agarwal

Density functional theory studies on the structure, spectra (FT-IR, FT-Raman, and UV) and first order molecular hyperpolarizability of 2-hydroxy-3-methoxy-N-(2-chloro-benzyl)-benzaldehyde-imine: Comparison to experimental data

Parag Agarwal, Neetu Choudhary, Archana Gupta et al. · Vibrational Spectroscopy · 2012 · 58 citations

Natural Sciences, Chemistry, Physics +11

Quantum chemical study on influence of intermolecular hydrogen bonding on the geometry, the atomic charges and the vibrational dynamics of 2,6-dichlorobenzonitrile

Parag Agarwal, Saba Bee, Archana Gupta et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013 · 46 citations

Natural Sciences, Chemistry, Physics +17

Use of vibrational spectroscopy to study 2-[4-(N-dodecanoylamino)phenyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole: A combined theoretical and experimental approach

Saba Bee, Parag Agarwal, Archana Gupta et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013 · 21 citations

Natural Sciences, Chemistry, Physics +14

2D GEOMETRIC SHAPE AND COLORRECOGNITION USINGDIGITAL IMAGE PROCESSING

Sanket C. Rege, Rajendra Memane, Mihir Phatak et al. · International Journal of Advanced Research in Electrical Electronics and Instrumentation Engineering · 2013 · 21 citations

Computing, Computer Science, Computer Vision +16

Quantum chemical calculations of conformation, vibrational spectroscopic, electronic, NBO and thermodynamic properties of 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide and 2,2-dichloro-N-(2,3-dichlorophenyl) acetamide

Neetu Choudhary, Parag Agarwal, Archana Gupta · Computational and Theoretical Chemistry · 2014 · 18 citations

Natural Sciences, Chemistry, Physics +16