S. Jaiswal

Growth behavior and electronic structure of neutral and anion ZrGe n ( n = 1–21) clusters

S. Jaiswal, Vijay Kumar · Computational and Theoretical Chemistry · 2015 · 37 citations

Materials Science, Growth Behavior, Cluster Science +9

Ab initio studies of molecular structures, conformers and vibrational spectra of heterocyclic organics: I. Nicotinamide and its N-oxide

Manoj Kumar, S. Jaiswal, R. S. Singh et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2009 · 35 citations

I. Nicotinamide, Molecular Spectroscopy, Vibrational Spectra +7

DFT study of molecular geometries and vibrational characteristics of uracil and its thio-derivatives and their radical cations

R. S. Singh, S. Jaiswal, Manoj Kumar et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2009 · 14 citations

Linear Chain Compound, Physics, Natural Sciences +7

Structural and vibrational studies of molecular conductors using quantum mechanical methods: 1,3-Dithiole-2-thione, 1,3-dithiole-2-one, 1,3-dioxole-2-one and 1,3-dioxole-2-thione

S. Jaiswal, Anita Kushwaha · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2009 · 12 citations

Engineering, Natural Sciences, Applied Physics +8

Ab initio determination of molecular geometries and vibrational frequencies of CX3 COOH (X=H, F, Cl, Br)

R.A. Yadav, Manoj Kumar, R. S. Singh et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2008 · 10 citations

Cx3 Cooh, Molecular Spectroscopy, Physics +9