Universal even-tempered basis sets for negative molecular ions

This publication has 24 references indexed in Scilit:

• Ab initio calculation of atomic spin-orbit coupling constants using a universal systematic sequence of even-tempered exponential-type basis sets
  Journal of Physics B: Atomic and Molecular Physics, 1982
• Kinetic energy, potential energy, and virial ratio from calculations using systematic sequences of even-tempered basis sets
  Chemical Physics Letters, 1981
• Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theory
  Theoretical Chemistry Accounts, 1980
• Universal systematic sequence of even-tempered Gaussian primitive functions in electronic correlation studies
  Theoretical Chemistry Accounts, 1980
• Universal basis sets in molecular calculations
  Chemical Physics Letters, 1979
• Systematic approach to extended even-tempered orbital bases for atomic and molecular calculations
  Theoretical Chemistry Accounts, 1979
• Universal basis sets and transferability of integrals
  International Journal of Quantum Chemistry, 1978
• Universal atomic basis sets
  Chemical Physics Letters, 1978
• General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
  The Journal of Chemical Physics, 1973
• The electron affinities of the diatomic hydrides CH, NH, SiH and PH
  Proceedings of the Physical Society, 1967