English
español
Navegación por Autor Qu, Chen
Mostrando resultados 1 a 3 de 3
Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 11-jul-2013 | Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H 7 + / D 7 + clusters using an ab initio potential energy surface | Barragán, Patricia CSIC ORCID; Pérez de Tudela, Ricardo CSIC ORCID; Qu, Chen; Prosmiti, Rita CSIC ORCID; Bowman, Joel M. | artículo |
closedAccess | | 2015 | MULTIMODE calculations of the infrared spectra of H7+ and D7 + using ab initio potential energy and dipole moment surfaces | Qu, Chen; Prosmiti, Rita CSIC ORCID; Bowman, Joel M. | capítulo de libro |
openAccess | | 2014 | Vibrational ground state properties of the H+7 /D+7 clusters. | Prosmiti, Rita CSIC ORCID; Barragán, Patricia CSIC ORCID; Pérez de Tudela, Ricardo CSIC ORCID; Qu, Chen; Wang, Y.; Bowman, Joel M. | artículo |