Exponentially generated configuration interaction (EGCI) method applied to high‐spin multiplicity
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.466201
Reference43 articles.
1. Theoretical Calculation of the Electronic States of C2+
2. Theoretical prediction of the potential curves for the lowest‐lying states of the C2+ molecular ion
3. Multireference CI calculations of radiative transition probabilities between low lying quartet states of the C2+ ion
4. Theoretical study of the properties of BC and its positive ion in their ground and excited electronic states
5. B̃ 4∑−u–X̃ 4∑−g laser excitation spectrum of C+2
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