CI (CIPSI) calculations of the vertical ionization and excitation energies of the formamide molecule
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference26 articles.
1. An ab initio study of formamide
2. The effect of ? and ? singly-excited configurations in the calculation of excited states by the CNDO and INDO approximations
3. Configuration mixing involving ? and ? orbitals
4. Configuration mixing involving ? and ? orbitals
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