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A comprehensive strategy to boost the quantum yield of luminescence of europium complexes

Scientific reports, 2013-08, Vol.3 (1), p.2395-2395, Article 2395

2013

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Sparkle/PM7 Lanthanide Parameters for the Modeling of Complexes and Materials

Journal of chemical theory and computation, 2013-08, Vol.9 (8), p.3333-3341

2013

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The complex build algorithm to set up starting structures of lanthanoid complexes with stereochemical control for molecular modeling

Scientific reports, 2021-11, Vol.11 (1), p.21493-21493, Article 21493

2021

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A theorized new class of polyhedral hydrocarbons of molecular formula CnHn and their bottom-up scaffold expansions into hyperstructures

Scientific reports, 2021-03, Vol.11 (1), p.5576-5576, Article 5576

2021

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Faster Synthesis of Beta-Diketonate Ternary Europium Complexes: Elapsed Times & Reaction Yields

PloS one, 2015-12, Vol.10 (12), p.e0143998-e0143998

2015

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Chemical Partition of the Radiative Decay Rate of Luminescence of Europium Complexes

Scientific reports, 2016-02, Vol.6 (1), p.21204, Article 21204

2016

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Parameters for the RM1 Quantum Chemical Calculation of Complexes of the Trications of Thulium, Ytterbium and Lutetium

PloS one, 2016-05, Vol.11 (5), p.e0154500-e0154500

2016

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RM1 Semiempirical Quantum Chemistry: Parameters for Trivalent Lanthanum, Cerium and Praseodymium

PloS one, 2015-07, Vol.10 (7), p.e0124372-e0124372

2015

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Semiempirical quantum chemistry model for the lanthanides: RM1 (Recife Model 1) parameters for dysprosium, holmium and erbium

PloS one, 2014-01, Vol.9 (1), p.e86376-e86376

2014

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Europium Complexes: Luminescence Boost by a Single Efficient Antenna Ligand

ACS omega, 2017-10, Vol.2 (10), p.6786-6794

2017

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Photoluminescence of Europium(III) Dithiocarbamate Complexes: Electronic Structure, Charge Transfer and Energy Transfer

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-02, Vol.110 (7), p.2510-2516

2006

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RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I

Journal of computational chemistry, 2006-07, Vol.27 (10), p.1101-1111

2006

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Sparkle/PM6 Parameters for all Lanthanide Trications from La(III) to Lu(III)

Journal of chemical theory and computation, 2010-07, Vol.6 (7), p.2019-2023

2010

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Stereoisomerism in Lanthanide Complexes: Enumeration, Chirality, Identification, Random Coordination Ratios

Inorganic chemistry, 2018-09, Vol.57 (17), p.10557-10567

2018

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NMR and luminescence experiments reveal the structure and symmetry adaptation of a europium ionic liquid to solvent polarity

Dalton transactions : an international journal of inorganic chemistry, 2021-07, Vol.5 (29), p.1193-125

2021

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Europium Luminescence: Electronic Densities and Superdelocalizabilities for a Unique Adjustment of Theoretical Intensity Parameters

Scientific reports, 2015-09, Vol.5 (1), p.13695-13695, Article 13695

2015

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RM1 Model for the Prediction of Geometries of Complexes of the Trications of Eu, Gd, and Tb

Journal of chemical theory and computation, 2014-08, Vol.10 (8), p.3031-3037

2014

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Sparkle/RM1 parameters for the semiempirical quantum chemical calculation of lanthanide complexes

RSC advances, 2013-01, Vol.3 (37), p.16747-16755

2013

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Sparkle Model for the Calculation of Lanthanide Complexes: AM1 Parameters for Eu(III), Gd(III), and Tb(III)

Inorganic chemistry, 2005-05, Vol.44 (9), p.3299-3310

2005

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Synthesis of mixed ligand europium complexes: Verification of predicted luminescence intensification

Journal of luminescence, 2016-02, Vol.170, p.505-512

2016

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Two-Photon Absorption by Fluorene Derivatives: Systematic Molecular Design

Journal of physical chemistry. C, 2010-04, Vol.114 (13), p.6106-6116

2010

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The lanthanide contraction within the sparkle model

International journal of quantum chemistry, 2011-06, Vol.111 (7-8), p.1734-1739

2011

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Europium complexes: choice of efficient synthetic routes from RM1 thermodynamic quantities as figures of merit

RSC advances, 2017-01, Vol.7 (34), p.20811-20823

2017

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Substantial luminescence enhancement in ternary europium complexes by coordination of different ionic ligands

RSC advances, 2016-01, Vol.6 (93), p.90934-90943

2016

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Quantum molecular mechanics-a noniterative procedure for the fast Ab Initio calculation of closed shell systems

Journal of computational chemistry, 2012-04, Vol.33 (9), p.958-969

2012

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A comprehensive strategy to boost the quantum yield of luminescence of europium complexes

Sparkle/PM7 Lanthanide Parameters for the Modeling of Complexes and Materials

The complex build algorithm to set up starting structures of lanthanoid complexes with stereochemical control for molecular modeling

A theorized new class of polyhedral hydrocarbons of molecular formula CnHn and their bottom-up scaffold expansions into hyperstructures

Faster Synthesis of Beta-Diketonate Ternary Europium Complexes: Elapsed Times & Reaction Yields

Chemical Partition of the Radiative Decay Rate of Luminescence of Europium Complexes

Parameters for the RM1 Quantum Chemical Calculation of Complexes of the Trications of Thulium, Ytterbium and Lutetium

RM1 Semiempirical Quantum Chemistry: Parameters for Trivalent Lanthanum, Cerium and Praseodymium

Semiempirical quantum chemistry model for the lanthanides: RM1 (Recife Model 1) parameters for dysprosium, holmium and erbium

Europium Complexes: Luminescence Boost by a Single Efficient Antenna Ligand

Photoluminescence of Europium(III) Dithiocarbamate Complexes: Electronic Structure, Charge Transfer and Energy Transfer

RM1: A reparameterization of AM1 for H, C, N, O, P, S, F, Cl, Br, and I

Sparkle/PM6 Parameters for all Lanthanide Trications from La(III) to Lu(III)

Stereoisomerism in Lanthanide Complexes: Enumeration, Chirality, Identification, Random Coordination Ratios

NMR and luminescence experiments reveal the structure and symmetry adaptation of a europium ionic liquid to solvent polarity

Europium Luminescence: Electronic Densities and Superdelocalizabilities for a Unique Adjustment of Theoretical Intensity Parameters

RM1 Model for the Prediction of Geometries of Complexes of the Trications of Eu, Gd, and Tb

Sparkle/RM1 parameters for the semiempirical quantum chemical calculation of lanthanide complexes

Sparkle Model for the Calculation of Lanthanide Complexes: AM1 Parameters for Eu(III), Gd(III), and Tb(III)

Synthesis of mixed ligand europium complexes: Verification of predicted luminescence intensification

Two-Photon Absorption by Fluorene Derivatives: Systematic Molecular Design

The lanthanide contraction within the sparkle model

Europium complexes: choice of efficient synthetic routes from RM1 thermodynamic quantities as figures of merit

Substantial luminescence enhancement in ternary europium complexes by coordination of different ionic ligands

Quantum molecular mechanics-a noniterative procedure for the fast Ab Initio calculation of closed shell systems

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