K. Srivastava

发表

Evaluation of non-covalent interactions of chlorambucil (monomer and dimer) and its interaction with biological targets: Vibrational frequency shift, electron density topological and automated docking analysis

P. Tandon, T. Karthick, K. Srivastava, 2017, Arabian Journal of Chemistry.

Chemical shifts of the X-ray L-absorption edges of Pb and Bi

O. K. Harsh, K. Srivastava, V. Kumar, 1979 .

Molecular structure and hydrogen bond interactions of a paracetamol–4,4′-bipyridine cocrystal studied using a vibrational spectroscopic and quantum chemical approach

S. Velaga, P. Tandon, M. R. Shimpi, 2018 .

Molecular structure, spectroscopic signature and reactivity analyses of paracetamol hydrochloride monohydrate salt using density functional theory calculations

S. Velaga, A. Shukla, P. Tandon, 2018 .

Study of molecular interactions and chemical reactivity of the nitrofurantoin–3-aminobenzoic acid cocrystal using quantum chemical and spectroscopic (IR, Raman, 13C SS-NMR) approaches

A. Shukla, P. Tandon, K. Sinha, 2017 .

Vibrational analysis and chemical activity of paracetamol–oxalic acid cocrystal based on monomer and dimer calculations: DFT and AIM approach

S. Velaga, P. Tandon, M. R. Shimpi, 2016 .

Study of molecular structure and hydrogen bond interactions in dipfluzine-benzoic acid (DIP-BEN) cocrystal using spectroscopic and quantum chemical method.

P. Tandon, Jing Wang, K. Sinha, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Effect of chemical combination of X-ray absorption edges of ternary compounds

M. Husain, K. Srivastava, A. Batra, 1989 .

Shift in the Binding Energy of the Inner Electrons Due to Chemical Combination

M. Husain, K. Sinha, K. Srivastava, 1981 .

Chemical shifts of X-ray K or L-absorption edges of solids

K. Srivastava, V. Kumar, V. Kumar, 1981 .

Structural and Reactivity Analyses of Nitrofurantoin–4-dimethylaminopyridine Salt Using Spectroscopic and Density Functional Theory Calculations

A. Shukla, P. Tandon, Debraj Gangopadhyay, 2019, Crystals.

Molecular Structure, Spectral Investigations, Hydrogen Bonding Interactions and Reactivity-Property Relationship of Caffeine-Citric Acid Cocrystal by Experimental and DFT Approach

P. Tandon, M. R. Shimpi, K. Srivastava, 2021, Frontiers in Chemistry.

Low-energy double plasmon satellites in the X-ray spectra of metals

O. K. Harsh, K. Srivastava, P. Gupta, 1982 .

Dispersion relation and relative intensity for double-plasmon satellites

O. K. Harsh, K. Srivastava, Shiv P. Singh, 1981 .

Spectroscopic, quantum chemical calculation and molecular docking of dipfluzine

P. Tandon, Jing Wang, K. Sinha, 2016 .

Non-covalent interactions and spectroscopic study of chalcone derivative 1-(4-chlorophenyl)-3-(5-methylfuran-2-yl) prop-2-en-1-one

P. Tandon, J. Jamalis, K. Srivastava, 2020 .

Molecular interactions and vibrational properties of ricobendazole: Insights from quantum chemical calculation and spectroscopic methods

A. Ayala, M. Chaudhary, P. Tandon, 2021 .

Electronegativity scale from X-ray photoelectron spectroscopic data

M. Husain, K. Srivastava, A. Batra, 1989 .

Energy-dependent X-ray lines in the M-series X-ray spectrum of lanthanum

K. Srivastava, 1981 .

X-ray K-absorption edge shifts in transition elements

O. K. Harsh, K. Srivastava, R. Shrivastava, 1979 .

X-ray K-absorption edge shifts due to chemical combination

K. Srivastava, P. Gupta, M. Husain, 1981 .

A novel approach to design febuxostat-salicylic acid eutectic system: evaluation and characterization

A. Bansal, A. Ayala, P. Tandon, 2019, CrystEngComm.

Influence of electron exchange energy on X-ray plasmon scattering by solids

K. Srivastava, 1979 .