Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics
Author:
Affiliation:
1. Dipartimento di Chimica, Università degli Studi di Milano, Via C. Golgi 19, 20133 Milano, Italy
2. Istituto Nazionale di Ricerca Metrologica, Strada delle Cacce 91, 10135 Torino, Italy
Funder
H2020 European Research Council
Ministero dell’Istruzione, dell’Università e della Ricerca
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/5.0031391
Reference92 articles.
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4. Infrared ion spectroscopy inside a mass-selective cryogenic 2D linear ion trap
5. Cryogenic Ion Chemistry and Spectroscopy
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