S. Kumar and D. Mathur, Electron attachment to Valence-Excited CO, Phys Rev A59 4809 (1999)
Vibrationally Inelastic Collisions in H+ + CO system: Comparing Quantum Calculations with Experiments, T J Dhilip Kumar and S Kumar, J Chem Phys 121, 191 (2004)
Total Cross Sections for Dissociative Electron Attachment to Ozone, B M Nestmann, V Brems, A Dora and S Kumar, J Phys B: At Mol Opt Phys 38, 75 (2005)
A. Saieswari, S. Kumar, and H Koeppel, Ab initio potential energy surfaces and nonadiabatic interactions in the H+ + NO collision system, J. Chem Phys. 128, 124305-1/11 (2008)
V C Saheer and S. Kumar, Ab initio adiabatic and quasidiabatic potential energy surfaces of H+ + CO system: A study of the ground and the first three excited electronic states J. Chem. Phys. 144, 024307 (2016)
Anusuri, T J Dhilip Kumar, and Sanjay Kumar, Quantum Dynamics of Rortational transitions in CN (X2\sigma+) by H+ Collisions, in Frontiers in Chemistry, 790416 – 2021 (2021)
Anusuri, T J Dhilip Kumar, and Sanjay Kumar, Quantum Dynamics of Rortational transitions in CN (X2\sigma+) by H+ Collisions, in Frontiers in Chemistry, 790416 – 2021 (2021)