All citations containing “Voronoi”

1. Sang-Kil Son and Shih-I Chu, A new 3D grid method for accurate electronic structure calculation of polyatomic molecules: The Voronoi-cell finite difference method in The 39th Meeting of the Division of Atomic, Molecular and Optical Physics (American Physics Society, State College, Pennsylvania, May 27-31, 2008) [poster] [BibTeX][slide: 607kb][abstract][link]
2. Sang-Kil Son and Shih-I Chu, Multielectron effects on the orientation dependence and photoelectron angular distribution of multiphoton ionization of CO₂ in strong laser fields, Phys. Rev. A 80, 011403(R) (2009) [BibTeX][pdf][abstract]doi:10.1103/PhysRevA.80.011403
3. Sang-Kil Son and Shih-I Chu, Theoretical study of orientation-dependent multiphoton ionization of polyatomic molecules in intense ultrashort laser fields: A new time-dependent Voronoi-cell finite difference method, Chem. Phys. 366, 91–102 (2009) [BibTeX][pdf][abstract]doi:10.1016/j.chemphys.2009.09.006
4. Sang-Kil Son and Shih-I Chu, Multiple orbital contribution in multiphoton ionization of H₂O in intense ultrafast laser fields in International Conference on Attosecond Physics (Manhattan, Kansas, July 28-August 1, 2009) [poster] [BibTeX][pdf][slide: 2Mb][abstract][link]
5. Sang-Kil Son and Shih-I Chu, Multielectron Effects on Strong-field Multiphoton Ionization of Polyatomic Molecules in Kansas Physical Chemistry Symposium (University of Kansas, Lawrence, Kansas, United States, November 7, 2009) [oral presentation] [BibTeX][slide: 3Mb][abstract]
6. Sang-Kil Son, New Development of Theoretical and Computational Methods for Probing Strong-Field Multiphoton Processes, Ph.D. Thesis, University of Kansas (2009) [BibTeX][pdf][slide: 17Mb][abstract]
7. Sang-Kil Son, Theoretical study of strong-field multiphoton ionization of polyatomic molecules: a new time-dependent Voronoi-cell finite difference method in CFEL Seminar (CFEL, DESY, Hamburg, Germany, July 23, 2010) [oral presentation] [BibTeX][pdf][slide: 6Mb][abstract][link]
8. Sang-Kil Son, Voronoi-cell finite difference method for accurate electronic structure calculation of polyatomic molecules on unstructured grids, J. Comput. Phys. 230, 2160–2173 (2011) [BibTeX][pdf][abstract]doi:10.1016/j.jcp.2010.12.012

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