Economical triple excitation equation-of-motion coupled-cluster methods for excitation energies

This publication has 27 references indexed in Scilit:

• The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
  The Journal of Chemical Physics, 1993
• Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
  The Journal of Chemical Physics, 1992
• Coupled-cluster calculations on the C2 molecule and the C+2 and C−2 molecular ions
  The Journal of Chemical Physics, 1992
• Comparison of coupled-cluster methods which include the effects of connected triple excitations
  The Journal of Chemical Physics, 1990
• Coupled cluster approaches with an approximate account of triexcitations and the optimized inner projection technique
  Theoretical Chemistry Accounts, 1990
• Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
  The Journal of Physical Chemistry, 1989
• Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties
  Collection of Czechoslovak Chemical Communications, 1988
• A linear response, coupled-cluster theory for excitation energy
  International Journal of Quantum Chemistry, 1984
• The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
  Journal of Computational Physics, 1975
• Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the BH3Molecule
  Physical Review A, 1972