about
Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectraImaging molecular structure through femtosecond photoelectron diffraction on aligned and oriented gas-phase molecules.Attosecond Electron Dynamics in Molecules.From double-slit interference to structural information in simple hydrocarbons.Photoelectron diffraction in methane probed via vibrationally resolved inner-valence photoionization cross-section ratios.Vibrationally Resolved B 1s Photoionization Cross Section of BF3.A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation.Photoionization of furan from the ground and excited electronic states.Density functional theory for the photoionization dynamics of uracil.Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F.Conformational effects in photoelectron circular dichroism of alaninol.Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane.The soft X-ray absorption spectrum of the allyl free radical.Direct observation of Young’s double-slit interferences in vibrationally resolved photoionization of diatomic molecules.Recoil frame photoelectron angular distributions of BF3: a sensitive probe of the shape resonance in the F 1s continuum.Valence photoionization dynamics in circular dichroism of chiral free molecules: the methyl-oxirane.Conformational sensitivity in photoelectron circular dichroism of 3-methylcyclopentanone.A coupled-cluster study of photodetachment cross sections of closed-shell anions.Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers.Acetylacetone photodynamics at a seeded free-electron laser.C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach.Ultrafast charge dynamics in glycine induced by attosecond pulses.Strong oscillations in molecular valence photoemission intensities.Strong field ionization to multiple electronic states in water.The valence electronic structure and conformational flexibility of epichlorohydrin.Alignment-dependent ionization of N2, O2, and CO2 in intense laser fields.Decoherence, control and attosecond probing of XUV-induced charge migration in biomolecules. A theoretical outlook.Femtosecond x-ray photoelectron diffraction on gas-phase dibromobenzene moleculesTheoretical study of ultrafast x-ray photoelectron diffraction from molecules undergoing photodissociationPhotoelectron circular dichroism of isopropanolamineA study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculationsA study of the valence shell electronic structure and photoionisation dynamics of s-triazineDiffraction effects in the Recoil-Frame Photoelectron Angular Distributions of HalomethanesSelecting core-hole localization or delocalization in CS2 by photofragmentation dynamicsA study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculationsAngular Correlation Between B K-VV Auger Electrons ofBF3Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular DistributionFemtosecond photoelectron diffraction on laser-aligned molecules: Towards time-resolved imaging of molecular structurePhotoelectron spectroscopy and circular dichroism of a chiral metal–organic complexAppearance of Plasmons in FullerenesGiant correlation effects in the photoelectron spectrum of Ni(C3H5)2: clues from accurate calculation of ionization cross-sections
P50
Q28821995-FF311959-07BD-4F6D-B0AC-696A92A5F126Q35308728-309F517E-5502-4696-A15B-939E2C08BEF8Q36367639-29DB1F2C-4B4E-43B2-B603-D03AC8B1CF09Q37192037-03A492E2-8B42-438E-B278-A23C9988B4F9Q38383832-92DC3C33-3A7E-4D68-988D-621F6D3A9394Q38391461-79D32192-B201-4571-A37C-11429BFF1EC9Q39392263-BFF4E528-3EF5-4704-B5B9-34C4DE7F8D02Q39956107-2B49A1F1-ED05-4924-8A16-F8C0351D5462Q40141431-9078DA27-6EF1-4F52-86F7-255C7D61AB97Q41452925-A7907CC8-9DAC-4ECF-96F5-8FCC1569B086Q44942844-F5313783-2FB5-43F9-B6ED-498CAF9CE907Q44989152-046B068B-F66E-40BE-8445-5953590504DFQ45012846-DF1B515D-A512-46E5-89AA-06AA3B810874Q45911123-B52D7221-85A6-4B00-9557-8596CAD923FFQ45915274-DF94F910-9DA6-4C47-B2BB-CBE23FCAF555Q46612035-287754FA-60F8-4063-B2BD-6A56EFB0CAEAQ46657322-DFF5451B-1C55-4716-BFA5-CBCD77B2115EQ46816529-4323C78A-C3AC-49E4-8318-9494FE197E7AQ46900943-3FDFD460-CB9C-437E-94B8-3B828BE682E2Q47427433-1C3895A5-66AF-4C40-978B-9D705D17CE54Q47935327-F9A46EAE-17C7-47E5-911F-ED66A5791454Q50576487-43D8BB30-26F4-4ED3-BFB2-F4B9C83046F3Q50738435-13034BF5-9252-41B5-847A-653774FF2C3AQ51530979-31C3D6C8-4E4C-4B1B-B7D1-0BB77F494DBDQ51558912-7C16678B-2FA2-4748-88DC-B7BBCEDEE2AFQ51656319-0AE5C689-603D-41D2-9244-965F0588303DQ51778936-1F8ACC06-0CCD-4012-BB6C-7BD587FED56DQ56045991-BD97CA15-6B41-4371-983E-801664F31326Q57526179-8A6E0645-9332-4152-81ED-132E04F7F7DCQ57526189-9E758AD3-68A4-4E04-8CDE-B4EE99C76BC7Q57526193-51DFC7DF-E478-4514-9A23-2EDFF2F3D594Q57526202-C387AB27-6C56-4E49-A23C-79B63548E883Q57526208-FF73C15B-CF03-4053-91E9-C0FBFE4B4F6CQ57526209-04CA2821-A7C3-4D4B-AADF-D767CFF67621Q57526219-81CF8AAD-6706-47A1-9CEF-D152C53A81EDQ57526220-40B40576-ED21-475E-BAE3-519597AA90A1Q57526225-00EE2D96-6258-4FA3-A56D-D8C54A80A612Q57526228-CFA047CF-2F2D-41F4-A9AB-640F01B2F9FCQ57526231-B5B8DE32-C053-4817-A714-C48466A69142Q57526236-BA68DEE9-531D-43E2-BB3D-3C82C0C5EB4F
P50
description
chemist at University of Trieste
@en
wetenschapper
@nl
name
Piero Decleva
@ast
Piero Decleva
@en
Piero Decleva
@es
Piero Decleva
@nl
type
label
Piero Decleva
@ast
Piero Decleva
@en
Piero Decleva
@es
Piero Decleva
@nl
prefLabel
Piero Decleva
@ast
Piero Decleva
@en
Piero Decleva
@es
Piero Decleva
@nl
P106
P31
P496
0000-0002-7322-887X