Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics / Aieta, Chiara; Bertaina, Gianluca; Micciarelli, Marco; Ceotto, Michele. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 153:21(2020), p. 214117. [10.1063/5.0031391]
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics
Bertaina, Gianluca;
2020
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