Theoretical simulations of the vibrational predissociation...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2012 / 04 Vol. 131; Iss. 4

Theoretical simulations of the vibrational predissociation spectra of H5+and D5+clusters

Alvaro Valdés, Patricia Barragán, Cristina Sanz-Sanz, Rita Prosmiti, Pablo Villarreal, Gerardo Delgado-Barrio
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Volume:
131
Language:
english
DOI:
10.1007/s00214-012-1210-2
Date:
April, 2012
File:
PDF, 687 KB
english, 2012
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