Ab initio potential energy surface and quantum scattering studies of $$\hbox {Li}^{+}$$ Li + with $$\hbox {N}_{2}$$ N 2 : comparison with experiments at $$E_{\mathrm{c.m.}}= 2.47\,\hbox {eV}$$ E c . m . = 2.47 eV and 3.64 eV
Author(s) -
Abhinav Kumar,
Sanjay Kumar
Publication year - 2018
Publication title -
journal of chemical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.32
H-Index - 52
eISSN - 0973-7103
pISSN - 0253-4134
DOI - 10.1007/s12039-018-1561-x
Subject(s) - atomic physics , ab initio , physics , ground state , scattering , potential energy surface , ab initio quantum chemistry methods , quantum mechanics , molecule
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