%% The BibTeX file generated by www.zannavi.com/biblio
%% All citations  containing “molecule”

@conference{Son06,
    author={Sang-Kil Son and Shih-I Chu},
    title={Precision calculation of intense-laser-field multiphoton ionization ({MPI}) rates of {H}$_2^+$ at critical internuclear distances},
    year={2006},
    month={May 16-20},
    booktitle={The 37th Meeting of the Division of Atomic, Molecular and Optical Physics},
    organization={American Physics Society},
    address={Knoxville, Tennessee},
    keywords={Floquet; diatomic molecule; H2+; strong-field; MPI; KU;},
    note={poster},
    url={http://meetings.aps.org/link/BAPS.2006.DAMOP.W1.64}
}

@conference{Son08c,
    author={Sang-Kil Son and Shih-I Chu},
    title={A new 3D grid method for accurate electronic structure calculation of polyatomic molecules: The {V}oronoi-cell finite difference method},
    year={2008},
    month={May 27-31},
    booktitle={The 39th Meeting of the Division of Atomic, Molecular and Optical Physics},
    organization={American Physics Society},
    address={State College, Pennsylvania},
    keywords={VFD; Voronoi; molecule; H2+; H3++; H2O; N2; benzene; KU;},
    note={poster},
    url={http://meetings.aps.org/link/BAPS.2008.DAMOP.L2.14}
}

@phdthesis{Son_phdthesis,
    author={Sang-Kil Son},
    title={New Development of Theoretical and Computational Methods for Probing Strong-Field Multiphoton Processes},
    year={2009},
    school={University of Kansas},
    address={Lawrence, Kansas},
    keywords={strong-field; multiphoton; attosecond; VFD; TDVFD; Voronoi; DFT; TDDFT; MPI; PAD; HHG; polyatomic molecule; N2; H2O; CO2; Floquet; qubit; SQUID; two-level; quantum interference; MMFT; comb laser; coherent control; KU;}
}

@article{Son11,
    author={Sang-Kil Son},
    title={Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids},
    journal={J. Comput. Phys.},
    volume={230},
    pages={2160--2173},
    year={2011},
    keywords={VFD; Voronoi; molecule; DFT; H2+; H3++; H2O; N2; benzene; KU;},
    url={https://doi.org/10.1016/j.jcp.2010.12.012},
    doi={10.1016/j.jcp.2010.12.012}
}