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Article cité :

State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More

Pierre-François Loos, Anthony Scemama and Michel Caffarel
Advances in Quantum Chemistry, State of The Art of Molecular Electronic Structure Computations: Correlation Methods, Basis Sets and More 79 113 (2019)
https://doi.org/10.1016/bs.aiq.2019.03.003

Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B

César X. Almora-Díaz, Herzain I. Rivera-Arrieta and Carlos F. Bunge
Advances in Quantum Chemistry, Concepts of Mathematical Physics in Chemistry: A Tribute to Frank E. Harris - Part B 72 129 (2016)
https://doi.org/10.1016/bs.aiq.2015.06.005

Diagrammatic perturbation theory: Many-body effects in the X1Σ+ states of first-row and second-row diatomic hydrides

Stephen Wilson and David M. Silver
The Journal of Chemical Physics 66 (12) 5400 (1977)
https://doi.org/10.1063/1.433902

Diagrammatic perturbation theory: N2 X 1Σ+g

Stephen Wilson and David M. Silver
The Journal of Chemical Physics 67 (4) 1689 (1977)
https://doi.org/10.1063/1.435003

Many-body perturbation theory applied to electron pair correlation energies. I. Closed-shell first-row diatomic hydrides

Rodney J. Bartlett and David M. Silver
The Journal of Chemical Physics 62 (8) 3258 (1975)
https://doi.org/10.1063/1.430878