Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface-Reference-Cited by-同舟云学术

Full-dimensional quantum calculations of the dissociation energy, zero-point, and 10 K properties of H7+/D7+ clusters using an ab initio potential energy surface

Published:2013-07-14 Issue:2 Volume:139 Page:024308
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Barragán Patricia,Pérez de Tudela Ricardo,Qu Chen,Prosmiti Rita,Bowman Joel M.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4812557

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4. The vibrational predissociation spectroscopy of hydrogen cluster ions

5. Fragmentation dynamics of metastable hydrogen ion clusters H5+, H7+, and H9+: experiment and theory

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