Complete Active Space multiconfiguration Dirac-Hartree-Fock calculations of hyperfine structure constants
暂无分享,去创建一个
Per Jonsson | Paul Indelicato | Charlotte Froese Fischer | C. Fischer | P. Indelicato | P. Jonsson | Jacek Bier'on | Pekka Pyykko | P. Pyykko | Jacek Bier'on
[1] Olsen,et al. Large-scale multiconfiguration Hartree-Fock and configuration-interaction calculations of the transition probability and hyperfine structures in the sodium resonance transition. , 1996, Physical review. A, Atomic, molecular, and optical physics.
[2] P. Schwerdtfeger,et al. The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state. , 2005, The Journal of chemical physics.
[3] P. Indelicato,et al. Relativistic many-body and QED effects on the hyperfine structure of lithium-like ions , 2000 .
[4] Peter Schwerdtfeger,et al. Dependence of relativistic effects on electronic configuration in the neutral atoms of d‐ and f‐block elements , 2002, J. Comput. Chem..
[5] N. Stone. Table of Nuclear Magnetic Dipole and Electric Quadrupole Moments , 2005 .
[6] M. Kaupp,et al. Scalar relativistic calculations of hyperfine coupling tensors using the Douglas-Kroll-Hess method with a finite-size nucleus model. , 2006, Physical chemistry chemical physics : PCCP.
[7] G. G. Stokes. "J." , 1890, The New Yale Book of Quotations.
[8] H. Quiney,et al. Nuclear electric quadrupole moment of gold. , 2007, The Journal of chemical physics.
[9] Per Jönsson,et al. Effects of electron correlation, relativity, and nuclear structure on hyperfine constants of Be{sup +} and F{sup 6+} , 1999 .
[10] W. Johnson. Atomic structure theory , 2007 .
[11] Ingvar Lindgren,et al. Atomic Many-Body Theory , 1982 .
[12] W. J. Childs,et al. Hyperfine Structure of the 9161-cm-1 2D52 State of Au197 and the Nuclear Electric-Quadrupole Moment , 1966 .
[13] F. A. Parpia,et al. GRASP: A general-purpose relativistic atomic structure program , 1989 .
[14] N. Handy,et al. A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) , 2004 .
[15] Pekka Pyykkö,et al. Theoretical chemistry of gold. II , 2005 .
[16] Pekka Pyykkö,et al. Theoretical chemistry of gold. III. , 2008, Chemical Society reviews.
[17] E. Eliav,et al. Nuclear quadrupole moment of 197Au from high-accuracy atomic calculations. , 2007, The Journal of chemical physics.
[18] Walter Curtis Johnson,et al. Relativistic Quantum Theory of Atoms and Molecules: Theory and Computation , 2008 .
[19] Indelicato. Projection operators in multiconfiguration Dirac-Fock calculations: Application to the ground state of heliumlike ions. , 1995, Physical review. A, Atomic, molecular, and optical physics.
[20] E. Eliav,et al. High-Accuracy Calculations for Heavy and Super-Heavy Elements , 1998 .
[21] Pekka Pyykkö,et al. Theoretical chemistry of gold. , 2004, Angewandte Chemie.
[22] W. Itano. Quadrupole moments and hyperfine constants of metastable states of Ca{sup +}, Sr{sup +}, Ba{sup +}, Yb{sup +}, Hg{sup +}, and Au , 2005, physics/0512250.
[23] Per Jönsson,et al. HFS92: A program for relativistic atomic hyperfine structure calculations , 1996 .
[24] Pekka Pyykkö,et al. Relativistic effects in structural chemistry , 1988 .
[25] I. P. Grant,et al. The grasp2K relativistic atomic structure package , 2007, Comput. Phys. Commun..
[26] J. Desclaux. A multiconfiguration relativistic DIRAC-FOCK program , 1984 .
[27] P. Palade,et al. Electronic properties of gold-aluminium intermetallic compounds , 2003 .
[28] Pekka Pyykkö. Theoretische Chemie des Golds , 2004 .
[29] Jönsson,et al. Large-scale multiconfiguration Dirac-Fock calculations of the hyperfine-structure constants of the 2s 2S1/2, 2p 2P1/2, and 2p 2P3/2 states of lithium. , 1996, Physical review. A, Atomic, molecular, and optical physics.
[30] I. Grant. RELATIVISTIC CALCULATION OF ATOMIC PROPERTIES , 1994 .
[31] P. Raghavan,et al. Table of nuclear moments , 1989 .
[32] Y. Ishikawa,et al. Open-shell relativistic coupled-cluster method with Dirac-Fock-Breit wave functions: Energies of the gold atom and its cation. , 1994, Physical review. A, Atomic, molecular, and optical physics.
[33] A. G. Blachman,et al. Hyperfine Structure andgJValue of theD322and of theF924States ofAu197 , 1967 .
[34] P. Schwerdtfeger,et al. {sup 63}Cu and {sup 197}Au nuclear quadrupole moments from four-component relativistic density-functional calculations using correct long-range exchange , 2007 .
[35] Walter R. Johnson,et al. Atomic Structure Theory : Lectures on Atomic Physics , 2007 .
[36] M. Kaupp,et al. Scalar relativistic calculations of hyperfine coupling tensors using the Douglas-Kroll-Hess method with a finite-size nucleus model. , 2004, Physical chemistry chemical physics : PCCP.
[37] G. Jiang,et al. Multi-configuration Dirac–Fock calculations of the hyperfine structure constants A and B of neutral Cu, Ag and Au , 2007 .
[38] R. Welsh,et al. Muonic 197Au: A test of the weak-coupling model , 1974 .
[39] L. Visscher,et al. Nuclear quadrupole moments for Al-27 and Ga-69 derived from four-component molecular coupled cluster calculations , 2001 .
[40] P. Jönsson,et al. Large-scale MCHF calculations of hyperfine structures in nitrogen and oxygen , 1997 .
[41] P. Pyykkö. Year-2008 nuclear quadrupole moments , 2008 .
[42] I. Grant. Relativistic Quantum Theory of Atoms and Molecules: Theory and Computation (Springer Series on Atomic, Optical, and Plasma Physics) , 2010 .
[43] P. Schwerdtfeger,et al. Improved dipole moments by combining short-range gradient-corrected density-functional theory with long-range wave-function methods , 2007 .
[44] P. Pyykkö,et al. Comment on the magnetic dipole hyperfine interaction in the gold atom ground state , 2008 .