about
Monitoring conical intersections in the ring opening of furan by attosecond stimulated X-ray Raman spectroscopy.Refinement of DNA structures through near-edge X-ray absorption fine structure analysis: applications on guanine and cytosine nucleobases, nucleosides, and nucleotides.First-principles study on core-level spectroscopy of arginine in gas and solid phases.An efficient implementation of the generalized energy-based fragmentation approach for general large molecules.Repair of DNA Dewar photoproduct to (6-4) photoproduct in (6-4) photolyase.Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coroneneFe L-Edge X-ray Absorption Spectra of Fe(II) Polypyridyl Spin Crossover Complexes from Time-Dependent Density Functional TheoryA large protonated water cluster H+(H2O)27 in a 3D metal-organic frameworkUnderstanding the influence of guest-host interactions on the conformation of short peptides in a hydrophobic cavity: a computational studySystematic study of soft X-ray spectra of poly(Dg).poly(Dc) and poly(Da).poly(Dt) DNA duplexesX-ray spectroscopy of blocked alanine in water solution from supermolecular and supermolecular-continuum solvation models: a first-principles studyDiruthenium(III,III) diphosphonate with a spin ground state S = 2Electroluminescence in Molecular Junctions: A Diagrammatic ApproachTheoretical Spectroscopic Studies on Chemical and Electronic Structures of Selenocysteine and PyrrolysineStudy of double core hole excitations in molecules by X-ray double-quantum-coherence signals: a multi-configuration simulationAccurate K-edge X-ray photoelectron and absorption spectra of g-C3N4 nanosheets by first-principles simulations and reinterpretationsTransient X-ray Absorption Spectral Fingerprints of the S1 Dark State in UracilThe role of transition dipole phase in atomic attosecond transient absorption from the multi-level modelOn the spectral profile change in the Q band absorption spectra of metalloporphyrins (Mg, Zn, and Pd): A first-principles studyThermally Activated Delayed Fluorescence in an Organic Cocrystal: Narrowing the Singlet-Triplet Energy Gap via Charge Transfer
P50
Q36458849-6668296F-FECB-436B-AD0E-832FD71EB4EDQ42875519-43F6E085-FE5D-4172-9B9C-F370F3AF69DCQ50240777-86B31A1A-93D3-4DAB-AD0E-92E03934FE49Q51673732-543DC8C2-749E-495D-9880-AB580BB76857Q53208475-B3FD261E-AFFE-41A1-ACE8-BA704F4BD931Q57526218-034B8E28-6A20-42BD-B33D-CE9408A5FEEDQ57526221-1A24FC89-A76B-497A-BB7A-3F1ABE6F2597Q79218651-A716E1FD-6BB2-402E-973C-9E72DD3A3675Q83739370-668842F3-1CC4-4C3F-A313-3A928C03D832Q84148545-535F78BE-34F2-4CB4-B4A7-1434F237D7B5Q84346348-17DF7F7B-ED58-4906-85AC-26F266FD0F6DQ85756928-2BDB6E42-457E-4692-A63B-165EB8BFF5B7Q86712642-64ED10B5-24CF-4D80-A4B2-FA25DF76F401Q89856604-5F6D1F3F-9071-4548-B8A0-9670169260D3Q90403878-728698E1-9B5C-4030-B6E7-62423E6AF5A3Q90682836-652FC408-09E5-4FC1-8A84-128AE0686FC3Q90790554-5A23687E-4FC0-47D2-8EE8-223157A0B49AQ90932584-87E1808D-AAA8-4266-AACF-5F1E279B6A85Q91669777-879ECD83-2BC9-4D8A-95A4-8949253D2422Q92076959-0AB8768F-8B7F-4192-BAA3-8DFB33B049A0
P50
description
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Weijie Hua
@ast
Weijie Hua
@en
Weijie Hua
@es
Weijie Hua
@nl
type
label
Weijie Hua
@ast
Weijie Hua
@en
Weijie Hua
@es
Weijie Hua
@nl
prefLabel
Weijie Hua
@ast
Weijie Hua
@en
Weijie Hua
@es
Weijie Hua
@nl
P108
P106
P1153
25224882400
P31
P496
0000-0002-6706-651X