Ab initio potential energy and dipole moment surfaces, infrared spectra, and vibrational predissociation dynamics of the 35Cl−⋯H2/D2 complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1626620
Reference80 articles.
1. Many‐body effects in weakly bound anion and neutral clusters: Zero electron kinetic energy spectroscopy and threshold photodetachment spectroscopy of ArnBr−(n=2–9) and ArnI−(n=2–19)
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4. Zero electron kinetic energy spectroscopy of the ArCl− anion
5. Zero electron kinetic energy and threshold photodetachment spectroscopy of XenI− clusters (n=2–14): Binding, many-body effects, and structures
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