Ab initio calculation of the potential energy surface of the system Li+/CO
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. General discussion
2. b R. Böttner, U. Ross and J.P. Toennies, to be published.
3. Measurements of differential cross sections for vibrational quantum transitions in scattering of Li+ on H2
4. Measurement of differential cross sections for individual rotational quantum transitions in the scattering of Li+ by H2 at E c.m.= 0.6 eV
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3. 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;Journal of Chemical Sciences;2018-10-30
4. Interaction energies and structures of the $$\hbox {Li}^{+}{\cdot }(\hbox {CO})_{\hbox {n}}$$ Li + · ( CO ) n (n $$=$$ = 1–3) complexes;Journal of Chemical Sciences;2017-05
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