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Theoretical Chemistry Accounts, ISSN 1432-881X, 3/2019, Volume 138, Issue 3, pp. 1 - 13
Journal Article
The Journal of Chemical Physics, ISSN 0021-9606, 02/2019, Volume 150, Issue 7, p. 074103
Journal Article
Journal of Applied Physics, ISSN 0021-8979, 06/2011, Volume 109, Issue 12, pp. 123109 - 123109-11
In this paper we introduce a versatile and numerically efficient computational technique to model the problem of scattering from plasmonic nanorod antennas.... 
DIELECTRIC CYLINDER | WIRES | PHYSICS, APPLIED | LENGTH | METAMATERIALS | ABSORPTION | THIN | NANOANTENNAS | Finite element method | Technology application | Usage | Polarization (Electricity) | Plasmons (Physics) | Light scattering | Analysis | Methods | Nanorods
Journal Article
Applied Optics, ISSN 1559-128X, 02/2016, Volume 55, Issue 6, pp. 1232 - 1240
A local radial basis function meshless scheme (LRBFM) is developed to solve polarized radiative transfer in participating media containing randomly oriented... 
MONTE-CARLO | TRANSFER EQUATION | OPTICS | POLARIZATION | TRANSFER MODEL | SCATTERING | RBF COLLOCATION METHOD | Integrated optics | Radiative transfer | Research | Finite element method | Radial basis function | Axisymmetric | Mathematical analysis | Media | Mathematical models | Vectors (mathematics)
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 2009, Volume 481, Issue 4, pp. 229 - 233
For 36 atoms from K to Xe, relativistic segmented contracted Gaussian-type function basis sets are developed. For 36 atoms from K to Xe, compact relativistic... 
ANO BASIS-SETS | ELEMENTS | CORRELATING BASIS-SETS | MODEL CORE POTENTIALS | MOLECULAR CALCULATIONS | DOUGLAS-KROLL TRANSFORMATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | TRANSITION-METAL ATOMS | CHEMISTRY, PHYSICAL | LANTHANIDE | POLARIZATION FUNCTIONS | VALENCE | Universities and colleges
Journal Article
Journal of the Chinese Chemical Society, ISSN 0009-4536, 09/2012, Volume 59, Issue 9, pp. 1094 - 1103
We applied the Infinite Basis (IB) set extrapolation and Double Hybrid Density Functional Theory (DHDF) to calculate the electron affinities, reaction barrier... 
Basis set limit | Double Hybrid DFT | Infinite basis extrapolation | BORON | THERMOCHEMICAL KINETICS | CORRELATED MOLECULAR CALCULATIONS | ATOMS ALUMINUM | POLARIZATION-CONSISTENT | CHEMISTRY, MULTIDISCIPLINARY | ACCURACY | ELEMENTS | CONSISTENT BASIS-SETS | ENERGIES | GAUSSIAN-BASIS SETS
Journal Article
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, ISSN 1549-9618, 08/2019, Volume 15, Issue 8, pp. 4516 - 4525
Journal Article
Optical and Quantum Electronics, ISSN 0306-8919, 09/2008, Volume 40, Issue 11-12, pp. 891 - 905
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 12/2002, Volume 117, Issue 21, pp. 9623 - 9629
Generally contracted Gaussian-type function sets were developed for relativistic correlating functions of the Ga-Kr, In-Xe, and Tl-Rn atoms using an atomic... 
WAVE-FUNCTIONS | MODEL POTENTIAL METHOD | MOLECULAR CALCULATIONS | EXCITATION-ENERGIES | IONIZATION-POTENTIALS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CONFIGURATION INTERACTION CALCULATIONS | SPIN-ORBIT | CHEMISTRY, PHYSICAL | ELECTRON-AFFINITIES | GAUSSIAN-BASIS SETS | CONTRACTED POLARIZATION FUNCTIONS
Journal Article
Theoretical Chemistry Accounts, ISSN 1432-881X, 6/2015, Volume 134, Issue 6, pp. 1 - 13
Journal Article
2005 IEEE Computer Society Conference on Computer Vision and Pattern Recognition (CVPR'05), ISSN 1063-6919, 2005, Volume 1, pp. 125 - 131 vol. 1
Most existing methods of reflection components decomposition using a single color image require color segmentation. Few methods that employ local operations... 
Image segmentation | Polarization | Filters | Layout | Color | Reflection | Iterative algorithms | Surface texture | Iterative methods | Equations
Conference Proceeding