output
20022009
most citedFlavour physics of leptons and dipole moments

378 citations

Showing nucl-thShow all

24 papers · 1 filter

nucl-th200932 cited

Calculations of He+p Elastic Cross Sections Using Microscopic Optical Potential

V. K. Lukyanov, E. V. Zemlyanaya, K. V. Lukyanov +4

An approach to calculate microscopic optical potential (OP) with the real part obtained by a folding procedure and with the imaginary part inherent in the high-energy approximation…

nucl-th200911 cited

Longitudinal and Transverse Scaling Functions within the Coherent Density Fluctuation Model

A. N. Antonov, M. V. Ivanov, M. B. Barbaro +2

We extend our previous description of the superscaling phenomenon in inclusive electron scattering within the Coherent Density Fluctuation Model (CDFM). This model is a natural ext…

nucl-th2009106 cited

Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.38j): a new version of the program

J. Dobaczewski, W. Satula, B. G. Carlsson +10

We describe the new version (v2.38j) of the code HFODD which solves the nuclear Skyrme-Hartree-Fock or Skyrme-Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmon…

nucl-th200892 cited

Exactly separable version of the Bohr Hamiltonian with the Davidson potential

Dennis Bonatsos, E. A. McCutchan, N. Minkov +5

An exactly separable version of the Bohr Hamiltonian is developed using a potential of the form u(beta)+u(gamma)/beta^2, with the Davidson potential u(beta)= beta^2 + beta_0^4/beta…

nucl-th200876 cited

Deformed Coordinate-Space Hartree-Fock-Bogoliubov Approach to Weakly Bound Nuclei and Large Deformations

J. C. Pei, M. V. Stoitsov, G. I. Fann +3

The coordinate space formulation of the Hartree-Fock-Bogoliubov (HFB) method enables self-consistent treatment of mean-field and pairing in weakly bound systems whose properties ar…

nucl-th2008101 cited

Broyden's Method in Nuclear Structure Calculations

Andrzej Baran, Aurel Bulgac, Michael McNeil Forbes +4

Broyden's method, widely used in quantum chemistry electronic-structure calculations for the numerical solution of nonlinear equations in many variables, is applied in the context…