Author

V. K. Rastogi

Observed names: Rastogi, V. K., Rastogi, V.K., V K Rastogi, V. K. RASTOGI, V.K Rastogi, V.K. RASTOGI, V.K. Rastogi, Vinod Kumar Rastogi

Observed institutions: Universidad Complutense de Madrid, University of Kerala, University of Lucknow, Chhatrapati Shahu Ji Maharaj University, University of North Dakota, Bulgarian Academy of Sciences, University of Würzburg, King George's Medical University, Medical University of Sofia, Chaudhary Charan Singh University, Institute of General and Inorganic Chemistry, Ministry of Science and Technology, Meerut College

ORCID: 0000-0002-2060-3277

Observed ORCID: 0000-0002-2060-3277

OpenAlex ID: A5083025014

3,5-Difluorobenzonitrile: ab initio calculations, FTIR and Raman spectra

2002 · V.K Rastogi, M.Alcolea Palafox, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 193

Quantum chemical predictions of the vibrational spectra of polyatomic molecules.

2002 · Mauricio Alcolea Palafox, V.K. Rastogi · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 176

Scaling factors for the prediction of vibrational spectra. II. The aniline molecule and several derivatives

2005 · M. Alcolea Palafox, M. Gill, et al. · International Journal of Quantum Chemistry · 161

FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil

2007 · M. Alcolea Palafox, G. Tardajos, et al. · Chemical Physics · 104

FTIR and FT‐Raman spectra and density functional computations of the vibrational spectra, molecular geometry and atomic charges of the biomolecule: 5‐bromouracil

2007 · V. K. Rastogi, M. A. Palafox, et al. · Journal of Raman Spectroscopy · 93

Density functional theory calculations and vibrational spectral analysis of 3,5-(dinitrobenzoic acid)

2011 · M. Amalanathan, V.K. Rastogi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 78

Experimental and theoretical investigation of third-order nonlinear optical properties of azo dye 1-(2, 5-Dimethoxy-phenylazo)-naphthalen-2-ol by Z-scan technique and quantum chemical computations

2018 · M.C. Sreenath, I. Hubert Joe, et al. · Dyes and Pigments · 74

Third-order optical nonlinearities of 1,5-Diaminoanthraquinone for optical limiting application

2018 · M.C. Sreenath, I. Hubert Joe, et al. · Optics & Laser Technology · 70

Vibrational characterization of E102 food additive by Raman and surface‐enhanced Raman spectroscopy and theoretical studies

2005 · N. Peica, I. Pavel, et al. · Journal of Raman Spectroscopy · 68

Spectral investigations, DFT computations and molecular docking studies of the antimicrobial 5-nitroisatin dimer

2015 · T. Joselin Beaula, I. Hubert Joe, et al. · Chemical Physics Letters · 66

Vibrational frequencies and structure of 2-thiouracil by Hartree–Fock, post-Hartree–Fock and density functional methods

2003 · M.Alcolea Palafox, V.K Rastogi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 59

Vibrational spectra, tautomerism and thermodynamics of anticarcinogenic drug: 5-Fluorouracil

2011 · V.K. Rastogi, M. Alcolea Palafox · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 54

Fourier transform Raman spectrum and ab initio and density functional computations of the vibrational spectrum, molecular geometry, atomic charges and some molecular properties of the anticarcinogenic drug 5‐fluorouracil

2000 · V. K. Rastogi, Vaibhav Jain, et al. · Journal of Raman Spectroscopy · 54

Benzonitriles: Survey of their importance and scaling of their vibrational frequencies

2003 · M. Alcolea Palafox, V. K. Rastogi, et al. · International Journal of Quantum Chemistry · 53

FTIR and FT-Raman spectra of 5-methyluracil (thymine)

2000 · V. K. Rastogi, Chattar Singh, et al. · Journal of Raman Spectroscopy · 51

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

2013 · Parag Agarwal, Saba Bee, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 47

FT-IR and FT-Raman spectra, MEP and HOMO–LUMO of 2,5-dichlorobenzonitrile: DFT study

2014 · M. Alcolea Palafox, Daisy Bhat, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 46

Relationships observed in the structure and spectra of uracil and its 5-substituted derivatives

2009 · M. Alcolea Palafox, G. Tardajos, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 43

Molecular structure, vibrational spectra and nonlinear optical properties of l-Valine Hydrobromide: DFT study

2010 · M. Amalanathan, I. Hubert Joe, et al. · Journal of Molecular Structure · 41

Biological and spectral studies of O-Tolyl Biguanide: Experimental and theoretical approach

2016 · T. Joselin Beaula, P. Muthuraja, et al. · Journal of Molecular Structure · 40

Z-scan measurements of the third-order optical nonlinearities and vibrational spectral studies by DFT computations on azo dye 1-(2-Methylphenylazo)-2-napthol

2017 · M.C. Sreenath, S. Mathew, et al. · Optics & Laser Technology · 32

Perspectives in engineering optics

2002 · Kehar Singh, V. K. Rastogi · 31

Laser Raman and IR spectra and force fields for 2,6-difluorobenzonitrile

1997 · V.K Rastogi, C.B Arora, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 30

Synthesis, Hirshfeld surface analysis, laser damage threshold, third-order nonlinear optical property and DFT computation studies of Dichlorobis(DL-valine)zinc(II): A spectroscopic approach

2017 · S. Chitrambalam, D. Manimaran, et al. · Optical Materials · 28

Quantum chemical computations, vibrational spectroscopic analysis and antimicrobial studies of 2,3-Pyrazinedicarboxylic acid

2014 · T. Joselin Beaula, A. Packiavathi, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 26

Works count: 122

Citation count: 2,511

H-index: 25

I10-index: 64