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G4cep: A G4 Theory Modification By Including Pseudopotential For Molecules Containing First-, Second- And Third-row Representative Elements
(American Institute of Physics Inc., 2016)
TRANSFERABILITY OF LOCAL-DENSITY NORM-CONSERVING PSEUDOPOTENTIALS TO ELECTRON-MOLECULE-COLLISION CALCULATIONS
(American Physical SocCollege PkEUA, 1993)
A universal basis set to be used along with pseudopotentials
(Elsevier Science BvAmsterdamHolanda, 1997)
Role of core electrons in quantum dynamics using TDDFT
(American Chemical Society, 2017-01)
The explicit simulation of time dependent electronic processes requires computationally onerous routes involving the temporal integration of motion equations for the charge density. Efficiency optimization of these methods ...
Effect of light impurities on the electronic structure of copper nanowires
(Amer Physical SocCollege PkEUA, 2012)
Prediction of ordered phases of encapsulated C-60, C-70, and C-78 inside carbon nanotubes
(Amer Chemical SocWashingtonEUA, 2005)
Point defect interactions with extended defects in semiconductors
(American Physical SocCollege PkEUA, 1999)