Neutral and charged excitations in carbon fullerenes from first-principles many-body theories (Journal Article) In: The Journal of Chemical Physics, vol. 129, pp. 084311, 2008. |
Optical spectra and exchange-correlation effects in molecular crystals (Journal Article) In: Physical Review B, vol. 77, pp. 161306, 2008. |
Ab initio methods for the optical properties of CdSe clusters (Journal Article) In: Physical Review B, vol. 77, pp. 045404, 2008. |
Real-Space First-Principles Method for the Electronic Structure of One Dimensional Periodic Systems (Journal Article) In: J. Chem. Phys., vol. 129, pp. 144109, 2008. |
Real-space pseudopotential method for first principles calculations of general periodic and partially periodic systems (Journal Article) In: Phys. Rev. B, vol. 78, pp. 075109, 2008. |
Hyperfine splitting of partially ionized Li donors in ZnO nanocrystals (Journal Article) In: Chem. Phys. Lett., vol. 454, pp. 337, 2008. |
Minority spin polarization and surface magnetic enhancement in Heusler clusters (Journal Article) In: Phys. Rev. B, vol. 77, pp. 212401, 2008. |
Ab initio calculations for p-type doped bulk indium phosphide (Journal Article) In: Solid State Commun., vol. 146, pp. 245, 2008. |
Switchable Heusler Clusters (Journal Article) In: J. Appl. Phys., vol. 104, pp. 074307, 2008. |
Transport properties of transition-metal-encapsulated Si cages (Journal Article) In: Phys. Rev. B, vol. 77, pp. 073401, 2008. |
Size Limits on Doping Phosphorus into Silicon Nanocrystals (Journal Article) In: Nano Letters, vol. 8, pp. 596, 2008. |
Quantum Confinement and Strong Coulombic Correlation in ZnO Nanocrystals (Journal Article) In: Solid State Commun., vol. 145, pp. 227, 2008. |
The role of dimensionality and quantum confinement in p-type semiconductor indium phosphide nanomaterials (Journal Article) In: Phys. Rev. B, vol. 78, pp. 233101, 2008. |
The Role of Quantum Confinement and Hyperfine Splitting in Li Doped ZnO Nanocrystals (Journal Article) In: Phys. Rev. B, vol. 78, pp. 195324, 2008. |
Real-space pseudopotential method for first principles calculations of general periodic and partially periodic systems (Journal Article) In: Phys. Rev. B, vol. 78, pp. 075109, 2008. |
Polarizability of small carbon cluster anions from first principles (Journal Article) In: J. Phys. Chem., vol. A 111, pp. 2028, 2007. |
Real-Space Pseudopotential method for Spin-Orbit Coupling within Density Functional Theory (Journal Article) In: Phys. Rev. B, vol. 76, pp. 153407, 2007. |
Excited state forces within time-dependent density functional theory: a frequency domain approach (Journal Article) In: Phys. Rev. A, vol. 76, pp. 054501, 2007. |
Optical excitations in organic molecules, clusters, and defects studied by first-principles Green's function methods (Journal Article) In: Physical Review B, vol. 73, pp. 205334, 2006. |
Excitonic Effects and Optical Properties of Passivated CdSe Clusters (Journal Article) In: Physical Review Letters, vol. 97, pp. 096401, 2006. |
PublicationsJim Chelikowsky2023-02-06T22:14:56+00:00