An MRCI investigation of the electronically excited states of difluorocarbene and its monovalent ions
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268970802275603
Reference28 articles.
1. The Configuration Interaction Method: Advances in Highly Correlated Approaches
2. Internally contracted multiconfiguration-reference configuration interaction calculations for excited states
3. Low-lying electronic states of SF2 and its ions as studied by the MRCI technique
4. An efficient internally contracted multiconfiguration–reference configuration interaction method
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1. Modeling Chemical Evolution in a Cold Molecular Plasma: Quantum Dynamics of CF2– Intermediates after Electron Attachment;The Journal of Physical Chemistry A;2011-09-30
2. The MRCI studies of low-lying electronic states of Al3 and;Chemical Physics Letters;2011-08
3. The multiconfigurational-reference internally contracted configuration interaction/complete basis set study of the excited states of the trifluoride anion F3−;The Journal of Chemical Physics;2008-11-21
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