Self-interaction corrected density functional calculations of molecular Rydberg states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4829539
Reference47 articles.
1. R. S. Freund, in Rydberg States of Atoms and Molecules (Cambridge University, Cambridge, 1983), p. 355.
2. Rydberg Fingerprint Spectroscopy of Hot Molecules: Structural Dispersion in Flexible Hydrocarbons
3. Rydberg states: sensitive probes of molecular structure
4. Rydberg Fingerprint Spectroscopy: A New Spectroscopic Tool with Local and Global Structural Sensitivity
5. Identification of isomeric hydrocarbons by Rydberg photoelectron spectroscopy
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