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Extensive generation and characterization of ion clusters by silicopolyoxometalate anions under matrix‐assisted laser desorption/ionization conditions in the gas phase.
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- Rapid Communications in Mass Spectrometry: RCM, 2021, v. 35, n. 6, p. 1, doi. 10.1002/rcm.9011
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Metal-ion-assisted structural and anomeric analysis of Amadori compounds by electrospray ionization mass spectrometry.
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- Rapid Communications in Mass Spectrometry: RCM, 2021, v. 35, n. 1, p. 1, doi. 10.1002/rcm.8960
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- Article
Computational Study of sp<sup>x</sup>(x=1–3)‐Hybridized Be−Be Bonds Stabilized by Amidinate Ligands.
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- Chemistry - A European Journal, 2020, v. 26, n. 47, p. 10891, doi. 10.1002/chem.201905230
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All‐Metallic Zn=Zn Double‐π Bonded Octahedral Zn<sub>2</sub>M<sub>4</sub> (M=Li, Na) Clusters with Negative Oxidation State of Zinc.
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- ChemPhysChem, 2020, v. 21, n. 5, p. 459, doi. 10.1002/cphc.201901051
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Density functional theory studies on structures and absorption spectra of [Au(tpy)Cl]<sup>2+</sup> and its derivatives: Role of basis set, functional, solvent effect, and spin orbit effect.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 6, p. 1642, doi. 10.1002/qua.22984
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Thermal and Photochemical Reactions of Azidoruthenium(III) Complexes of Macrocyclic Tertiary Amines and the Structure of the (Phosphoraniminato)ruthenium(III) Complex trans-[Ru(14-TMC)(N<sub>3</sub>)(NPPh<sub>3</sub>)]<sup>+</sup>.
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- European Journal of Inorganic Chemistry, 2012, v. 2012, n. 1, p. 151, doi. 10.1002/ejic.201100771
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The influence of thienyl- S, S-dioxidation on the photoluminescence and charge transport properties of dithienothiophenes: a theoretical study.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 129, n. 2, p. 247, doi. 10.1007/s00214-011-0928-6
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Determination of the charge transport abilities of polymorphs [CFCu](4,4′-bipy) with different interactions: a density functional theoretical investigation.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 129, n. 1, p. 45, doi. 10.1007/s00214-010-0883-7
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Theoretical study on dithieno[3,2- b:2′,3′- d]phosphole derivatives: high-efficiency blue-emitting materials with ambipolar semiconductor behavior.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2010, v. 127, n. 4, p. 419, doi. 10.1007/s00214-010-0730-x
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A theoretical investigation of intermolecular interaction of a phthalimide based “on–off” sensor with different halide ions: tuning its efficiency and electro-optical properties.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 122, n. 1/2, p. 77, doi. 10.1007/s00214-008-0486-8
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