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Malrieu, J.P., Nebot-Gil, I. and Sánchez-Marn, J. (1994) Elementary Presentation of Self-Consistent Intermediate Hamiltonians and Proposal of Two Totally Dressed Singles and Doubles Configuration Interaction Methods. The Journal of Chemical Physics, 100, 1440.
http://dx.doi.org/10.1063/1.466622

has been cited by the following article:

• TITLE: Parallel Calculation of the Electron Correlation Energy

  AUTHORS: E. Ramos

  KEYWORDS: Electron Correlation Energy, Chemical Molecular Properties Chemical Computation, Large-Scale Eigenvalue Problem, SLEPc, PETSc, Message-Passing Parallelization, MPI

  JOURNAL NAME: Open Access Library Journal, Vol.1 No.2, May 28, 2014

  ABSTRACT: Calculation of electron correlation energy in molecules involves a very important computational effort, even in the simplest cases. Nowadays, using the new parallel libraries (PETSc and SLEPc) and MPI, we can resolve this calculation faster and with very big molecules. This result is a very important advance in chemical computation.