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Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation / Bertaina, G; Di Liberto, G; Ceotto, M. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 151:11(2019), p. 114307. [10.1063/1.5114616] 2019 Bertaina, G + Bertaina et al_2019_Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations.pdf
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] 2020 Bertaina, Gianluca + density.pdfAieta et al_2020_Representing molecular ground and excited vibrational eigenstates with nuclear.pdf
Vibrational signatures of hydrogen bonding in the protonated ammonia clusters NH4+(NH3)(1-4) / Yang, Y; Kuhn, O; Santambrogio, Gabriele; Goebbert, Dj; Asmis, Kr. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 129:22(2008), pp. 224302-1-8. [10.1063/1.3028211] 2008 SANTAMBROGIO, GABRIELE + -
Vibrational spectroscopy of hydrated electron clusters (H2O)(15-50)(-) via infrared multiple photon dissociation / Asmis, Kr; Santambrogio, Gabriele; Zhou, J; Garand, E; Headrick, J; Goebbert, D; Johnson, Ma; Neumark, Dm. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 126:19(2007), pp. 191105-1-5. [10.1063/1.2741508] 2007 SANTAMBROGIO, GABRIELE + -
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