Works matching DE "MULTI-configurational self-consistent field method"
Results: 9
Multiconfigurational Dirac-Fock atomic structure calculations for Cl-like tungsten.
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- Canadian Journal of Physics, 2014, v. 92, n. 3, p. 177, doi. 10.1139/cjp-2013-0348
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- Article
Multiconfiguration Dirac-Hartree-Fock Calculations with Spectroscopic Accuracy: Applications to Astrophysics.
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- Atoms (2218-2004), 2017, v. 5, n. 2, p. 16, doi. 10.3390/atoms5020016
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- Article
A Coupled Spin-Electron Diamond Chain with Different Landé g-Factors of Localized Ising Spins and Mobile Electrons.
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- Acta Physica Polonica: A, 2017, v. 132, n. 1, p. 140, doi. 10.12693/APhysPolA.132.140
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- Article
Communications in molecules: local and multi-configuration channels and their entropic descriptors of bond multiplicity and composition.
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- Journal of Mathematical Chemistry, 2014, v. 52, n. 1, p. 42, doi. 10.1007/s10910-013-0245-5
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- Article
NANODOSIMETRY OF ELECTRONS: ANALYSIS BY EXPERIMENT AND MODELLING.
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- Radiation Protection Dosimetry, 2015, v. 166, n. 1-4, p. 210, doi. 10.1093/rpd/ncv301
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- Article
Three-dimensional imaging of subsurface structural patterns using quantitative large-scale multiconfiguration electromagnetic induction data.
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- Water Resources Research, 2014, v. 50, n. 3, p. 2732, doi. 10.1002/2013WR014864
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- Article
Calculations with spectroscopic accuracy: energies, transition rates, and Landé g<sub>J</sub>-factors in the carbon isoelectronic sequence from Ar XIII to Zn XXV.
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- Astronomy & Astrophysics / Astronomie et Astrophysique, 2014, v. 564, p. 1, doi. 10.1051/0004-6361/201323163
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- Article
Spin-orbit splitting for inner-shell 2p states.
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- Journal of Molecular Modeling, 2014, v. 20, n. 8, p. 1, doi. 10.1007/s00894-014-2355-9
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- Article
A general approach for multiconfiguration methods in quantum molecular chemistry.
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- Annales de l'Institut Henri Poincaré C, 2016, v. 11, n. 4, p. 441, doi. 10.1016/S0294-1449(16)30183-4
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- Article