Application of the configuration-interaction method and the random phase approximation to the Ab Initio calculation of electronic excitation energies of H.

Details

Language :

English

ISSN :

00207608

Volume :

7

Issue :

4

Database :

Complementary Index

Journal :

International Journal of Quantum Chemistry

Publication Type :

Academic Journal

Accession number :

62173243

Full Text :

https://doi.org/10.1002/qua.560070416