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Lehouc, R.B., Sorensen, D.C. and Yang, C. (1998) ARPACK Users’ Guide, Solution of Large-Scale Eigenvalue Problems by Implicitly Restarted Arnoldi Methods. Society for Industrial and Applied Mathematics, Philadelphia.
http://dx.doi.org/10.1137/1.9780898719628

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.