Accurate quantum calculation of the bound and resonant rovibrational states of Li−(H2)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1875116
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1. A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems;The Journal of Chemical Physics;2017-09-07
2. Computing rovibrational levels of polyatomic molecules with polyspherical coordinates and a contracted basis built with a K-independent vibrational primitive basis;Molecular Physics;2013-07-11
3. Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130;The Journal of Physical Chemistry A;2013-06-07
4. K-independent vibrational bases for systems with large amplitude motion;Molecular Physics;2012-05-10
5. Coriolis coupling effect in molecular reaction dynamics;Annual Reports Section "C" (Physical Chemistry);2012
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