相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。A priori checking of the light-response and data quality before extended data collection in pump-probe photocrystallography experiments
Philip Coppens et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2017)
The temperature dependent luminescent decay kinetics of an emissive copper complex in the single crystalline phase using time-gated luminescence microscopy
Crysania M. Linderman et al.
JOURNAL OF LUMINESCENCE (2016)
Analysis of multicrystal pump-probe data sets. II. Scaling of ratio data sets
Bertrand Fournier et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2016)
The Cambridge Structural Database
Colin R. Groom et al.
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS (2016)
A portable light-delivery device for in situ photocrystallographic experiments in the home laboratory
Radoslaw Kaminski et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2016)
High-Level Ab Initio Computations of the Absorption Spectra of Organic Iridium Complexes
Felix Plasser et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
New methods in time-resolved Laue pump-probe crystallography at synchrotron sources
Philip Coppens et al.
JOURNAL OF SYNCHROTRON RADIATION (2015)
On the scaling of multicrystal data sets collected at high-intensity X-ray and electron sources
Philip Coppens et al.
STRUCTURAL DYNAMICS-US (2015)
Copper(I) Halides (X = Br, I) Coordinated to Bis(aryfthio)methane Ligands: Aryl Substitution and Halide Effects on the Dimensionality, Cluster Size, and Luminescence Properties of the Coordination Polymers
Michael Knorr et al.
CRYSTAL GROWTH & DESIGN (2014)
Thermally Activated Delayed Fluorescence (TADF) and Enhancing Photoluminescence Quantum Yields of [CuI(diimine)(diphosphine)+ Complexes-Photophysical, Structural, and Computational Studies
Charlotte L. Linfoot et al.
INORGANIC CHEMISTRY (2014)
On the assessment of time-resolved diffraction results
Bertrand Fournier et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2014)
Crystallographic Computing System JANA2006: General features
Vaclav Petricek et al.
ZEITSCHRIFT FUR KRISTALLOGRAPHIE-CRYSTALLINE MATERIALS (2014)
CLUSTERGEN: a program for molecular cluster generation from crystallographic data
Radoslaw Kaminski et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2013)
Applications of metal oxide materials in dye sensitized photoelectrosynthesis cells for making solar fuels: let the molecules do the work
Leila Alibabaei et al.
JOURNAL OF MATERIALS CHEMISTRY A (2013)
Analysis of Excitonic and Charge Transfer Interactions from Quantum Chemical Calculations
Felix Plasser et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
The LaueUtil toolkit for Laue photocrystallography. II. Spot finding and integration
Jaroslaw A. Kalinowski et al.
JOURNAL OF SYNCHROTRON RADIATION (2012)
The development of Laue techniques for single-pulse diffraction of chemical complexes: time-resolved Laue diffraction on a binuclear rhodium metal-organic complex
Anna Makal et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2011)
Thermochromic-Luminescence of Copper Iodide Clusters: The Case of Phosphine Ligands
Sandrine Perruchas et al.
INORGANIC CHEMISTRY (2011)
The LaueUtil toolkit for Laue photocrystallography. I. Rapid orientation matrix determination for intermediate-size-unit-cell Laue data
Jaroslaw A. Kalinowski et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2011)
Molecular Excited-State Structure by Time-Resolved Pump-Probe X-ray Diffraction. What Is New and What Are the Prospects for Further Progress?
Philip Coppens
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2011)
BioCARS: a synchrotron resource for time-resolved X-ray science
T. Graber et al.
JOURNAL OF SYNCHROTRON RADIATION (2011)
Recent Advances in White Organic Light-Emitting Materials and Devices (WOLEDs)
Kiran T. Kamtekar et al.
ADVANCED MATERIALS (2010)
Reversible Cu4 ⇆ Cu6 Core Interconversion and Temperature Induced Single-Crystal-to-Single-Crystal Phase Transition for Copper(l) Carboxylate
Alexander S. Filatov et al.
INORGANIC CHEMISTRY (2010)
LASER - a program for response-ratio refinement of time-resolved diffraction data
Ivan Vorontsov et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2010)
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
Stefan Grimme et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Constrained Excited-State Structure in Molecular Crystals by Means of the QM/MM Approach: Toward the Prediction of Photocrystallographic Results
Radoslaw Kaminski et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Optimizing the accuracy and precision of the single-pulse Laue technique for synchrotron photo-crystallography
Radoslaw Kaminski et al.
JOURNAL OF SYNCHROTRON RADIATION (2010)
Recent Advances in Sensitized Mesoscopic Solar Cells
Michael Graetzel
ACCOUNTS OF CHEMICAL RESEARCH (2009)
Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-Pt
Detlev Figgen et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
The RATIO method for time-resolved Laue crystallography
Philip Coppens et al.
JOURNAL OF SYNCHROTRON RADIATION (2009)
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
Jeng-Da Chai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
SUPERFLIP -: a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions
Lukas Palatinus et al.
JOURNAL OF APPLIED CRYSTALLOGRAPHY (2007)
Electronic transitions involved in the absorption spectrum and dual luminescence of tetranuclear cubane [Cu4I4(pyridine)4] cluster:: a density functional theory/time-dependent density functional theory investigation
Filippo De Angelis et al.
INORGANIC CHEMISTRY (2006)
Combining quantum mechanics methods with molecular mechanics methods in ONIOM
Thom Vreven et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements
KA Peterson et al.
THEORETICAL CHEMISTRY ACCOUNTS (2005)
Ab initio structure solution by charge flipping. II. Use of weak reflections
G Oszlanyi et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2005)
Ab initio structure solution by charge flipping
G Oszlányi et al.
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES (2004)
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
T Yanai et al.
CHEMICAL PHYSICS LETTERS (2004)
Density matrix analysis and simulation of electronic excitations in conjugated and aggregated molecules
S Tretiak et al.
CHEMICAL REVIEWS (2002)