Theoretical studies of the ozone molecule. I. Ab initio MCSCF/CI potential energy surfaces for the X 1A1 and a 2B2 states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.440815
Reference47 articles.
1. Configuration interaction studies of O3 and O+3. Ground and excited states
2. Configuration interaction studies of O3 and O+3. Ground and excited states
3. Ab InitioSCF–MO–CI Calculations for H−, H2, and H3+Using Gaussian Basis Sets
4. An MCSCF characterization of the HeH2+ 2 2A1(2Σ+) polarization state. A radiative mechanism for the production of H2+ from thermal He++H2 collisions
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