Importance truncation for large-scale configuration interaction approaches
暂无分享,去创建一个
[1] P. Navrátil,et al. Ab initio study of 40Ca with an importance-truncated no-core shell model. , 2007, Physical review letters.
[2] R. Cimiraglia,et al. Multireference perturbation CI I. Extrapolation procedures with CAS or selected zero-order spaces , 1997 .
[3] D. R. Entem,et al. Accurate charge dependent nucleon nucleon potential at fourth order of chiral perturbation theory , 2003 .
[4] J. Vary,et al. Converging sequences in the ab initio no-core shell model , 2008, 0802.1611.
[5] Robert Roth,et al. Ab initio study of 40Ca with an importance-truncated no-core shell model , 2007 .
[6] Nuclear structure based on correlated realistic nucleon-nucleon potentials , 2004, nucl-th/0406021.
[7] H. Hergert,et al. Matrix elements and few-body calculations within the unitary correlation operator method , 2005, nucl-th/0505080.
[8] J. Vary,et al. Ab initio no-core full configuration calculations of light nuclei , 2008, 0808.3420.
[9] Renzo Cimiraglia,et al. Recent advances in multireference second order perturbation CI: The CIPSI method revisited , 1987 .
[10] H. Witała,et al. Three-nucleon forces from chiral effective field theory , 2002, nucl-th/0208023.
[11] Robert J. Harrison,et al. Approximating full configuration interaction with selected configuration interaction and perturbation theory , 1991 .
[12] A unitary correlation operator method , 1997, nucl-th/9709038.
[13] P. Navrátil,et al. Extrapolation method for the no-core shell model , 2004, nucl-th/0401047.
[14] P. Navrátil,et al. Ab initio shell model calculations with three-body effective interactions for p-shell nuclei. , 2002, Physical review letters.
[15] P. Siegbahn. Multiple substitution effects in configuration interaction calculations , 1978 .
[16] H. Hergert,et al. Unitary Correlation Operator Method and Similarity Renormalization Group: Connections and Differences , 2008, 0802.4239.
[17] C. David Sherrill,et al. The Configuration Interaction Method: Advances in Highly Correlated Approaches , 1999 .
[18] Ernest R. Davidson,et al. Size consistency in the dilute helium gas electronic structure , 1977 .
[19] A Nogga,et al. Structure of A=10-13 nuclei with two- plus three-nucleon interactions from chiral effective field theory. , 2007, Physical review letters.
[20] A. H. Wapstra,et al. The AME2003 atomic mass evaluation . (II). Tables, graphs and references , 2003 .
[21] J P Vary,et al. Properties of 12C in the Ab initio nuclear shell model. , 2000, Physical review letters.
[22] Chao Yang,et al. ARPACK users' guide - solution of large-scale eigenvalue problems with implicitly restarted Arnoldi methods , 1998, Software, environments, tools.
[23] Petr Navratil,et al. Large-basis ab initio no-core shell model and its application to 12 C , 2000 .
[24] Ericka Stricklin-Parker,et al. Ann , 2005 .
[25] Yutaka Utsuno,et al. Monte Carlo shell model for atomic nuclei , 2001 .
[26] F. Nowacki,et al. The shell model as a unified view of nuclear structure , 2004, nucl-th/0402046.
[27] S. Bacca. Photodisintegration of light nuclei for testing a correlated realistic interaction in the continuum , 2006, nucl-th/0612016.
[28] Robert J. Buenker,et al. Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques , 1978 .
[29] A. Faessler,et al. A practical solution to the problem of spurious states in shell-model calculations , 1990 .
[30] J. Whitten,et al. Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules II. The Electronic States and Spectrum of Pyrazine , 1971 .
[31] Ernest R. Davidson,et al. Configuration interaction calculations on the nitrogen molecule , 1974 .
[32] Ab initio shell model with a genuine three-nucleon force for the p-shell nuclei , 2003, nucl-th/0305090.
[33] P. Navrátil,et al. Few-nucleon systems in a translationally invariant harmonic oscillator basis , 1999, nucl-th/9907054.
[34] P. Navrátil,et al. Ab initio shell model for A = 10 nuclei , 2002 .
[35] Petr Navrátil,et al. Ab initio many-body calculations of n-3H, n-4He, p-3,4He, and n-10Be scattering. , 2008, Physical review letters.
[36] Steven C. Pieper,et al. Quantum Monte Carlo calculations of excited states in A =6-8 nuclei , 2004 .
[37] H. Hergert,et al. Hartree-Fock and many body perturbation theory with correlated realistic NN interactions , 2005, nucl-th/0510036.
[38] S. C. Pieper,et al. Evolution of nuclear spectra with nuclear forces. , 2002, Physical review letters.
[39] S. C. Pieper,et al. Quantum Monte Carlo Calculations of Light Nuclei , 2001, nucl-th/0103005.
[40] D. H. Gloeckner,et al. Spurious center-of-mass motion , 1974 .
[41] Tensor correlations in the unitary correlation operator method , 2002, nucl-th/0207013.
[42] Partitioning in multiconfiguration perturbation theory , 2004 .
[43] Stefano Evangelisti,et al. Convergence of an improved CIPSI algorithm , 1983 .
[44] Wlodzislaw Duch,et al. Size‐extensivity corrections in configuration interaction methods , 1994 .
[45] P. Surján,et al. On the perturbation of multiconfiguration wave functions , 2003 .
[46] J. Schulenburg,et al. Exact diagonalization of a one-dimensional Hubbard model at density rho=0.4: Effects of Coulomb repulsions and distant transfer , 2007 .
[47] E. Hylleraas,et al. Numerische Berechnung der 2S-Terme von Ortho- und Par-Helium , 1930 .
[48] Robert J. Buenker,et al. Individualized configuration selection in CI calculations with subsequent energy extrapolation , 1974 .
[49] A. Parola,et al. Ground-state properties of the Hubbard model by Lanczos diagonalizations , 2000 .
[50] J. P. Malrieu,et al. Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth‐order wavefunctions , 1973 .
[51] M. Hjorth-Jensen,et al. Medium-mass nuclei from chiral nucleon-nucleon interactions. , 2008, Physical review letters.
[52] J. L. Whitten,et al. Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of Formaldehyde , 1969 .
[53] An importance sampling algorithm for generating exact eigenstates of the nuclear Hamiltonian , 2003, nucl-th/0307046.
[54] Robert J. Buenker,et al. Energy extrapolation in CI calculations , 1975 .