DeMON
- 1 January 2003
- book chapter
- Published by Elsevier BV
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- DeMONPublished by Elsevier BV ,2003
- Structural and energetic parallels between hydrogenated and fluorinated fullerenes: C36X6Journal of the Chemical Society, Perkin Transactions 2, 1999
- Density functional calculations of molecular polarizabilities and hyperpolarizabilitiesThe Journal of Chemical Physics, 1998
- An adaptive numerical integrator for molecular integralsThe Journal of Chemical Physics, 1998
- Dynamic polarizabilities and excitation spectra from a molecular implementation of time-dependent density-functional response theory: N2 as a case studyThe Journal of Chemical Physics, 1996
- Efficient recursive computation of molecular integrals for density functional methodsThe Journal of Chemical Physics, 1996
- Raman intensities from Kohn–Sham calculationsThe Journal of Chemical Physics, 1996
- Calculations of molecules, clusters, and solids with a simplified LCAO-DFT-LDA schemeInternational Journal of Quantum Chemistry, 1996
- The structure of Nb3O and Nb3O+ determined by pulsed field ionization–zero electron kinetic energy photoelectron spectroscopy and density functional theoryThe Journal of Chemical Physics, 1995
- Nuclear Magnetic Resonance Shielding Tensors Calculated with a Sum-over-States Density Functional Perturbation TheoryJournal of the American Chemical Society, 1994