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A Comprehensive Strategy to Boost the Quantum Yield of Luminescence of Europium Complexes.
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- Scientific Reports, 2013, p. 1, doi. 10.1038/srep02395
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- Article
Synthesis and Antiinflammatory Activity of 3-Aryl-5-Isopropyl-1,2,4-Oxadiazoles.
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- Heterocyclic Communications, 2000, v. 6, n. 1, p. 41
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- Article
The lanthanide contraction within the sparkle model.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 7/8, p. 1734, doi. 10.1002/qua.22878
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Theoretical and experimental luminescence quantum yields of coordination compounds of trivalent europium.
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- International Journal of Quantum Chemistry, 2005, v. 103, n. 5, p. 572, doi. 10.1002/qua.20582
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- Article
Hydrogen-type orbitals in terms of Gaussian functions.
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- International Journal of Quantum Chemistry, 1997, v. 65, n. 2, p. 143, doi. 10.1002/(SICI)1097-461X(1997)65:2<143::AID-QUA5>3.0.CO;2-W
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- Article
The quality of s-orbitals determined by least-squares fitting and constrained variational methods.
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- International Journal of Quantum Chemistry, 1986, v. 30, n. 6, p. 717, doi. 10.1002/qua.560300602
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- Article
Validity of the mass-velocity term in the Breit-Pauli hamiltonian.
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- International Journal of Quantum Chemistry, 1985, v. 28, p. 61, doi. 10.1002/qua.560280808
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- Article
The nodal structure of the momentum distributions of molecules.
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- International Journal of Quantum Chemistry, 1984, v. 25, n. 6, p. 1035, doi. 10.1002/qua.560250608
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- Article
Appraisal of computer hardware and software for quantum-chemical calculations.
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- International Journal of Quantum Chemistry, 1984, v. 26, p. 619, doi. 10.1002/qua.560260855
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- Article
Partial-wave analysis of the momentum densities of 14 electron diatomics.
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- International Journal of Quantum Chemistry, 1984, v. 26, p. 385, doi. 10.1002/qua.560260836
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- Article
Basis set quality. II. Information theoretic appraisal of various s- orbitals.
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- International Journal of Quantum Chemistry, 1983, v. 24, n. 6, p. 527, doi. 10.1002/qua.560240603
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- Article
RM1 Semiempirical Quantum Chemistry: Parameters for Trivalent Lanthanum, Cerium and Praseodymium.
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- PLoS ONE, 2015, v. 10, n. 7, p. 1, doi. 10.1371/journal.pone.0124372
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- Article
Semiempirical Quantum Chemistry Model for the Lanthanides: RM1 (Recife Model 1) Parameters for Dysprosium, Holmium and Erbium.
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- PLoS ONE, 2014, v. 9, n. 1, p. 1, doi. 10.1371/journal.pone.0086376
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- Article
The complex build algorithm to set up starting structures of lanthanoid complexes with stereochemical control for molecular modeling.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-99525-0
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- Article
A theorized new class of polyhedral hydrocarbons of molecular formula CnHn and their bottom-up scaffold expansions into hyperstructures.
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- Scientific Reports, 2021, v. 11, n. 1, p. 1, doi. 10.1038/s41598-021-84562-6
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- Article
Quantum molecular mechanics-a noniterative procedure for the fast Ab Initio calculation of closed shell systems.
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- Journal of Computational Chemistry, 2012, v. 33, n. 9, p. 958, doi. 10.1002/jcc.22921
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- Article
RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I.
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- Journal of Computational Chemistry, 2006, v. 27, n. 10, p. 1101, doi. 10.1002/jcc.20425
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- Article
Modeling lanthanide complexes: Sparkle/AM1 parameters for ytterbium (III).
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- Journal of Computational Chemistry, 2005, v. 26, n. 14, p. 1524, doi. 10.1002/jcc.20288
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- Article
Chemical Partition of the Radiative Decay Rate of Luminescence of Europium Complexes.
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- Scientific Reports, 2016, p. 21204, doi. 10.1038/srep21204
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- Article
Europium Luminescence: Electronic Densities and Superdelocalizabilities for a Unique Adjustment of Theoretical Intensity Parameters.
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- Scientific Reports, 2015, p. 13695, doi. 10.1038/srep13695
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- Article
Parameters for the RM1 Quantum Chemical Calculation of Complexes of the Trications of Thulium, Ytterbium and Lutetium.
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- PLoS ONE, 2016, v. 11, n. 5, p. 1, doi. 10.1371/journal.pone.0154500
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- Article
Faster Synthesis of Beta-Diketonate Ternary Europium Complexes: Elapsed Times & Reaction Yields.
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- PLoS ONE, 2015, v. 10, n. 12, p. 1, doi. 10.1371/journal.pone.0143998
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Momentum space properties of atoms.
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- International Journal of Quantum Chemistry, 1983, v. 23, n. 3, p. 811, doi. 10.1002/qua.560230305
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Momentum space properties of various orbital basis sets used in quantum chemical calculations.
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- International Journal of Quantum Chemistry, 1982, v. 21, n. 2, p. 419, doi. 10.1002/qua.560210207
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- Article
A molecular orbital study of the chloramphenicol family of drugs: A preliminary report.
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- International Journal of Quantum Chemistry, 1977, v. 12, p. 357, doi. 10.1002/qua.560120735
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- Article