Achieving Chemical Accuracy with Coupled-Cluster Theory

This publication has 274 references indexed in Scilit:

• Heat of Formation of CH2OH
  The Journal of Physical Chemistry, 1994
• Measurements and calculations of the hyperpolarizabilities of atoms and small molecules in the gas phase
  Chemical Reviews, 1994
• Ab initio characterization of peroxyhypochlorous acid: implications for atmospheric chemistry
  The Journal of Physical Chemistry, 1993
• Evaluation of the contribution from triply excited intermediates to the fourth-order perturbation theory energy on Intel distributed memory supercomputers
  Theoretical Chemistry Accounts, 1993
• The structures, binding energies and vibrational frequencies of Ca3 and Ca4 ? An application of the CCSD(T) method
  Theoretical Chemistry Accounts, 1992
• The study of molecular spectroscopy by ab initio methods
  Chemical Reviews, 1991
• The automated solution of second quantization equations with applications to the coupled cluster approach
  Theoretical Chemistry Accounts, 1991
• Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
  Theoretical Chemistry Accounts, 1990
• Orthogonally spin‐adapted coupled‐cluster equations involving singly and doubly excited clusters. Comparison of different procedures for spin‐adaptation
  International Journal of Quantum Chemistry, 1989
• The calculation of force constants and normal coordinates—IV XH4 and XH3 molecules
  Spectrochimica Acta, 1964