Methods for efficient evaluation of integrals for Gaussian type basis sets
- 1 January 1974
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 33 (2), 157-167
- https://doi.org/10.1007/bf00526621
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- On the SCF-LCAO-MO and the SCF-X α-SW approximations: Computation of the barrier to internal rotation for ethaneThe Journal of Chemical Physics, 1973
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- No N 4-dependence in the calculation of large moleculesTheoretical Chemistry Accounts, 1973
- Computation of Large Molecules with the Hartree-Fock ModelProceedings of the National Academy of Sciences, 1972
- Ab Initio Calculations on Large MoleculesPublished by Elsevier ,1972
- Ab initio calculations on small hydrides including electron correlationTheoretical Chemistry Accounts, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Gaussian Expansion of Hydrogen-Atom WavefunctionsThe Journal of Chemical Physics, 1963
- Die Lösung des quantenmechanischen Zwei-Elektronenproblems durch unmittelbare Bestimmung der natürlichen EinelektronenfunktionenTheoretical Chemistry Accounts, 1963
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960