The unitary coupled-cluster approach and molecular properties. Applications of the UCC(4) method

Quadratic configuration interaction. A general technique for determining electron correlation energies

John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari · The Journal of Chemical Physics · 1987 · 4.5K citations

Natural Sciences, Chemistry, Physics +17

Many-Body Perturbation Theory and Coupled Cluster Theory for Electron Correlation in Molecules

Rodney J. Bartlett · Annual Review of Physical Chemistry · 1981 · 2.1K citations

Natural Sciences, Chemistry, Physics +16

The full CCSDT model for molecular electronic structure

Jozef Noga, Rodney J. Bartlett · The Journal of Chemical Physics · 1987 · 1.4K citations

Natural Sciences, Chemistry, Physics +16

A new implementation of the full CCSDT model for molecular electronic structure

Gustavo E. Scuseria, Henry F. Schaefer · Chemical Physics Letters · 1988 · 680 citations

Natural Sciences, Chemistry, Physics +16

Analytic energy derivatives in many-body methods. I. First derivatives

E. Alan Salter, Gary W. Trucks, Rodney J. Bartlett · The Journal of Chemical Physics · 1989 · 560 citations

Natural Sciences, Chemistry, Computational Chemistry +16