Assignment of the electronic states of pyrazole by ab initio multi-reference configuration interaction calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference64 articles.
1. The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations
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3. The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations
4. VUV optical-absorption and near-threshold electron energy-loss spectra of pyrazole
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2. Low-energy electron scattering from the aza-derivatives of pyrrole, furan, and thiophene;The Journal of Chemical Physics;2013-06-21
3. Role of Rydberg States in the Photostability of Heterocyclic Dimers: The Case of Pyrazole Dimer;The Journal of Physical Chemistry A;2012-08-31
4. Exploring Ultrafast H-Atom Elimination versus Photofragmentation Pathways in Pyrazole Following 200 nm Excitation;The Journal of Physical Chemistry A;2011-08-01
5. Photochemistry of hydrogen bonded heterocycles probed by photodissociation experiments and ab initio methods;Physical Chemistry Chemical Physics;2011
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