about
Ultrafast transient IR spectroscopy and DFT calculations of ruthenium(ii) polypyridyl complexesPd2Au36(SR)24 cluster: structure studies.Ab initio static and molecular dynamics study of the absorption spectra of the 4-styrylpyridine photoswitch in its cis and trans forms.Experimental evidence of ultrafast quenching of the 3MLCT luminescence in ruthenium(II) tris-bipyridyl complexes via a 3dd state.Halide Free M(BH4)2 (M = Sr, Ba, and Eu) Synthesis, Structure, and Decomposition.Probing the Impact of Solvation on Photoexcited Spin Crossover Complexes with High-Precision X-ray Transient Absorption Spectroscopy.Investigation of the reduced high-potential iron-sulfur protein from chromatium vinosum and relevant model compounds: a unified picture of the electronic structure of [Fe(4)S(4)](2+) systems through magnetic and optical studies.A Simple Approach for Predicting the Spin State of Homoleptic Fe(II) Tris-diimine Complexes.Spin-state dependence of the structural and vibrational properties of solvated iron(ii) polypyridyl complexes from AIMD simulations: aqueous [Fe(bpy)3]Cl2, a case study.Al3Li4(BH4)13: a complex double-cation borohydride with a new structure.Comparison of density functionals for energy and structural differences between the high- [5T2g:(t2g)4(eg)2] and low- [1A1g:(t2g)6(eg)0] spin states of iron(II) coordination compounds. II. More functionals and the hexaminoferrous cation, [Fe(NH3)6]2+Comparison of density functionals for energy and structural differences between the high- [5T2g: (t2g)4(eg)2] and low- [1A1g: (t2g)6(eg)0] spin states of the hexaquoferrous cation [Fe(H2O)6]2+A theoretical study of the spectroscopic properties of B 2 H 6 and of a series of B xHyz−species ( x = 1−12, y = 3−14, z = 0−2): From BH 3 to B 12H122−Quantitative Spectra–Structure Relations for BorohydridesWhere does the Raman optical activity of [Rh(en)3]3+ come from? Insight from a combined experimental and theoretical approachVibrational spectra and structure of borohydridesBimetallic Borohydrides in the System M(BH4)2–KBH4 (M = Mg, Mn): On the Structural DiversityIonic layered BaFCl andBa1−xSrxFClcompounds: Physical- and chemical-pressure effectsFirst-principles study of the pressure dependence of the structural and vibrational properties of the ternary metal hydrideCa2RuH6Correlating Boron-Hydrogen Stretching Frequencies with Boron-Hydrogen Bond Lengths in Closoboranes: An Approach Using DFT CalculationsComputational study of the vibrational spectroscopy properties of boron-hydrogen compounds: Mg(B 3 H 8 ) 2 , CB 9 H 10 − and CB 11 H 12 −Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic StudyOn the role of ligand-field states for the photophysical properties of ruthenium(II) polypyridyl complexesA modified cyclen azaxanthone ligand as a new fluorescent probe for Zn2+Tetrathiafulvalene-s-tetrazine: versatile platform for donor–acceptor systems and multifunctional ligandsTowards accurate estimates of the spin-state energetics of spin-crossover complexes within density functional theory: a comparative case study of cobalt(ii) complexesAccurate Spin-State Energetics of Transition Metal Complexes. 1. CCSD(T), CASPT2, and DFT Study of [M(NCH)6]2+ (M = Fe, Co)A novel ruthenium(ii) complex for two-photon absorption-based optical power limiting in the near-IR rangeAb Initio Molecular Dynamics Study of an Aqueous Solution of [Fe(bpy)3](Cl)2 in the Low-Spin and in the High-Spin StatesUnidirectional Photoisomerization of Styrylpyridine for Switching the Magnetic Behavior of an Iron(II) Complex: A MLCT Pathway in Crystalline SolidsDensity-Functional Theory Study of the Stereochemistry of Chloroiron(III) and Chloromanganese(III) Complexes of a Bridled ChiroporphyrinInfluence of Guest−Host Interactions on the Structural, Energetic, and Mössbauer Spectroscopy Properties of Iron(II)tris(2,2′-bipyridine) in the Low-Spin and High-Spin States: A Density-Functional Theory Study of the Zeolite-Y Embedded ComplexAb initiocalculations of external-field shifts of the661−nmquadrupolar clock transition in neutral Ag atomsChiroptical and Computational Studies of a Bridled Chiroporphyrin and of Its Nickel(II), Copper(II), and Zinc(II) ComplexesDensity-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2‘-bipyridine) Complex in the High-Spin and the Jahn−Teller Active Low-Spin StatesPhotoswitching of the Dielectric Constant of the Spin-Crossover Complex [Fe(L)(CN)2]⋅H2OAssessment of Density Functionals for the High-Spin/Low-Spin Energy Difference in the Low-Spin Iron(II) Tris(2,2′-bipyridine) ComplexThiolato Protected Copper Sulfide Cluster with the Tentative Composition Cu74S15(2-PET)45Revealing Hot and Long-Lived Metastable Spin States in the Photoinduced Switching of Solvated Metallogrid Complexes with Femtosecond Optical and X-ray SpectroscopiesVisualizing the coordination-spheres of photoexcited transition metal complexes with ultrafast hard X-rays
P50
Q37641185-81C0DA1F-46D8-4452-83D5-32C12C4FB210Q40489983-4922804B-7745-45A5-AA39-B9B66D1C6CE6Q43100596-F494995E-21DE-4CC6-9822-136FE2F176ADQ43675842-DD93A916-5016-4635-95C8-CDED45D1A886Q46526256-D2D26007-46E2-4006-A361-B2A17E811E96Q47361371-EC486E13-D202-4CD3-9D30-978943EB311FQ47448420-DAAE23A5-7F4A-4566-AF0E-A9744CC321FAQ47809410-2B22486E-0351-4825-8CBF-C6199C853070Q50065475-C697BE80-3DD5-4CD3-AABE-2A9D6AF4506CQ50785346-BAFE9467-A26F-4C3E-9C0B-C87693E64D50Q58010197-398FA123-03EC-4CB8-AF4C-D3E41E187970Q58010233-E7BFBD13-B7B7-43BC-AA47-64C6032A6AD1Q58818528-C4222E3D-B265-416E-9A88-F2B16F2BB7DAQ58818537-E49237E7-BF9B-46BD-AD71-7E4D3C9AE717Q58818552-134B7D5B-36A5-4E4B-A566-1E4515A3BC58Q58818558-E9B1B0F4-0B09-4096-A4C9-460722AA716CQ58818562-91D1D4D7-E25D-4D1F-AA23-691B65BF8923Q58818581-641856BB-1DB5-4EBE-B1B7-CF99FF5BF483Q58818615-15DFAFD7-1CC1-4C28-8B6C-6A4BE3DFF830Q58830199-37AEAF12-5D26-4907-A7B8-DD759FA7CF53Q58830202-043938B9-85A7-4987-B65D-29D670F23D46Q58830216-9BC2EA05-639B-4F71-B95F-27CAC63D5D2EQ58830219-DF27AF68-0FE0-4743-A79D-91DC311F8801Q58830222-2B459691-6550-4405-995B-CC983FB2931DQ58830227-EC6048F3-F89D-4B3C-ACBF-184C5B623E1AQ58830229-4420E84E-8CE2-4555-910D-7E65BE529A0BQ58830230-13B1DE89-EF52-4548-8313-490A9DE91AA6Q58830233-E1E27947-1710-4EAB-8039-C37295545F20Q58830238-F1BBADA5-DED7-4F45-B0C2-379E4C0C1495Q58830240-8E56E84F-8E41-406F-87DC-D0B6D0A799D3Q58830242-F3FFF58E-27FD-49CB-8695-11EDA40D1D7EQ58830243-563D2A9C-A8A1-4693-AF5C-F08F5BDAA5DEQ58830252-7558B2A3-6ACA-4F6A-8AE0-A2BF7487161BQ58830254-EB2E544C-4AB7-42EC-89E5-3E6C83BB1C3FQ58830256-05F12D52-816A-4550-AEA6-4F7088487D2BQ58830259-6CDDEEE6-3F99-4A9D-9119-061F94F7C240Q58830262-B4195C89-AA57-4483-A9A7-E63250BE59D6Q89526339-E469A394-3328-4BF9-ACA9-5B39AB51182EQ89759873-E74609C7-B1E9-47A2-94B8-E73E88C662CDQ90290519-47C5C368-219F-44AC-9A7A-EC16D77A6246
P50
description
researcher ORCID ID = 0000-0003-1305-6807
@en
wetenschapper
@nl
name
Latévi Max Lawson Daku
@ast
Latévi Max Lawson Daku
@en
Latévi Max Lawson Daku
@nl
type
label
Latévi Max Lawson Daku
@ast
Latévi Max Lawson Daku
@en
Latévi Max Lawson Daku
@nl
prefLabel
Latévi Max Lawson Daku
@ast
Latévi Max Lawson Daku
@en
Latévi Max Lawson Daku
@nl
P214
P1053
B-9646-2008
P106
P21
P214
P31
P3829
P496
0000-0003-1305-6807
P7859
viaf-121931319