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Browsing by Author Chhabra, S.
Showing results 1 to 6 of 6
| Issue Date | Title | Author(s) |
| 19-Sep-2018 | Ab initio potential energy surfaces of C3 collision with proton and quantum dynamics of rotational transition | Chhabra, S.; Kumar, T.J.Dhilip |
| 21-Jun-2022 | Electronic structure calculations and quantum dynamics of rotational deexcitation of CNNC by He | Ritika; Chhabra, S.; Dhilip Kumar, T.J. |
| 10-Dec-2020 | Interaction of cyanogen (NCCN) with proton: A new ab initio potential energy surface | Kushwaha, A.; Chhabra, S.; Dhilip Kumar, T.J. |
| 28-Dec-2018 | Quantum dynamics study of rotational transitions of NCCN induced by he collision | Chhabra, S.; Kushwaha, A.; Kumar, T.J.D. |
| 20-Aug-2021 | Quantum scattering calculations for rotational excitations of C3 by hydrogen atom: potential energy surfaces and rate coefficients | Chhabra, S.; Kumar, T. J. D. |
| 13-Mar-2020 | Ultracold rotational quenching of NCCN scattering with 3 He and 4 He | Chhabra, S.; Kushwaha, A.; Kaur, R.; Kumar, T.J.D. |
