Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Monika Bassi"'
Publikováno v:
Atoms, Vol 10, Iss 1, p 8 (2022)
The ClF molecule belongs to an interhalogen family and is important in laser physics and condensed phase molecular dynamics. The elastic and excitation scattering cross sections are obtained in a fixed nuclei approximation using the UKRmol+ codes bas
Externí odkaz:
https://doaj.org/article/d338541b8669455ca2c29cbf508baa73
Autor:
Monika Bassi, K. L. Baluja
Publikováno v:
Indian Journal of Physics. 97:719-725
Publikováno v:
The European Physical Journal D. 74
Various electron- impact cross sections of 1-1-C2H2F2 molecule are reported in the energy range from 0.1 to 5000 eV using the cc-pVTZ basis set. The molecular wavefunctions of the target are obtained from the multi-center expansion of the Gaussian-ty
Publikováno v:
Plasma Sources Science and Technology. 30:095012
Publikováno v:
ECS Journal of Solid State Science and Technology. 10:091004
Publikováno v:
The European Physical Journal D. 73
We report the calculations of elastic and vibrationally- resolved electronic excitation cross sections by an electron impact on MgF radical by using the R-matrix approach in the 0.1–10 eV energy range. A systematic study considering various basis s
Publikováno v:
The European Physical Journal D. 71
This comprehensive study reports the electron-impact on the open shell AlO molecule at low energy (less than 10 eV) using the R-matrix method. We present the elastic (integrated and differential), momentum-transfer, electronic excitation and ionisati
Autor:
Monika Bassi, Kasturi Lal Baluja
Publikováno v:
Indian Journal of Physics. 86:961-966
We have obtained the co-ordinate space wavefunction by the inverse Fourier transform of the momentum space wavefunction for the screened Coulomb potential, $$ V\left( r \right)\; = \; - {\text{e}}^{{{ - }\mu {\text{r}}}} /{\text{r}} $$ , problem. The
Autor:
Monika Bassi, Kasturi Lal Baluja
Publikováno v:
Pramana. 54:377-384
Transition amplitudes and transition probabilities for the two-photon 1s–2s transition in the hydrogen atom and 11 s–21 s transition in helium atom have been calculated using a partial-closure approach. The dominant term is calculated exactly and