Quantum Simulation
39 papers for year 2009
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 37-39 of 39
The post-SCF quantum chemistry characteristics of inter- and intra-strand stacking interactions in d(CpG) and d(GpC) steps found in B-DNA, A-DNA and Z-DNA crystals.
Cysewski P
2009
PubMed
Journal of molecular modeling
The propagator for the step potential using the path decomposition expansion
James M. Yearsley
2009
arXiv
arXiv preprint
UV-vis absorption spectra of 1,4-dialkoxy-2,5-bis[2-(thien-2-yl)ethenyl]benzenes.
Fuks-Janczarek I, Reshak AH, Kuźnik W, Kityk IV, Gabański R, Lapkowski M, Motyka R, Suwiński J
2009
PubMed
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy