Self-interaction corrected density functional calculations of Rydberg states of molecular clusters: N,N-dimethylisopropylamine
Author:
Affiliation:
1. Science Institute and Faculty of Physical Sciences VR-III, University of Iceland, 107 Reykjavík, Iceland
2. Department of Chemistry, Brown University, Providence, Rhode Island 02912, USA
Funder
DTRA
Icelandic research fund
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4902383
Reference32 articles.
1. R. S. Freund, Rydberg States of Atoms and Molecules, edited by R. F. Stebbings and F. B. Dunning (Cambridge Univ. Press, Cambridge, 1983), pp. 355–392.
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. Energy Flow and Fragmentation Dynamics of N,N-Dimethylisopropylamine
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