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Abstract: The collision-energy resolved rate coefficient for dissociative recombination of HD+ ions in the vibrational ground state is measured using the photocathode electron target at the heavy-ion ...
The multilayer multiconfiguration time-dependent Hartree (ML-MCTDH) method is applied to simulate the quantum dynamics and thermal rate constant of the Azzouz-Borgis model of proton transfer in a pola...
New laboratory measurements using an Electron Beam Ion Trap (EBIT) and an x-ray microcalorimeter are presented for the n=3 to n=2 Fe XVII emission lines in the 15 ?to 17 ?range, along with new theoret...
We revise and extend the stochastic approach to cumulative weak lensing (hereafter the sGL method) rst introduced in Ref. [1]. Here we include a realistic halo mass function and density pro les to m...
We propose an optimal length for accurate calculation of eigenvalues and eigenfunctions of power-law potentials with trigonometric basis functions. We show that, this proposal make us free from using ...
We exploit the variation of the atomic interaction in order to move ultra-cold atoms across an AC-driven periodic lattice. By breaking relevant symmetries, a gathering of atoms is achieved. Accurate c...
We present new results from accurate and fully general-relativistic simulations of the coalescence of unmagnetized binary neutron stars with various mass ratios. The evolution of the stars is followed...
A prototype of accurate/advanced radiotherapy treatment planning and quality assurance system (ARTS) is developed and key technical issues related to the improvement of the treatment accuracy is stud...
2007Vol.47No.6pp.1114-1120DOI: Accurate Analytic Potential Energy Function and Spectroscopic Study for G1Πg State of Dimer 7Li2 SHI De-Heng,1,2 MA Heng,2 SUN Jin-Feng,2 and ZHU ...
2002Vol.38No.4pp.489-492DOI: Higher Electric Multipole Moments for Some Polyatomic Molecules from Accurate SCF Calculations Telhat Özdoğan Department of Physic...
Sequences of increasing size atom centered basis sets of Gaussian-type functions for the ground state of the CS molecule are generated with the molecular improved generator coordinate Hartree-Fock (HF...

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