about
Photoelectron spectroscopic and computational studies of the Pt@Pb₁₀⁻¹ and Pt@Pb₁₂¹⁻/²⁻ anionsThe anionic (9-methyladenine)-(1-methylthymine) base pair solvated by formic acid. A computational and photoelectron spectroscopy study.Photoelectron spectroscopy of homogeneous nucleic acid base dimer anions.Low-energy-barrier proton transfer induced by electron attachment to the guanine...cytosine base pair.Photoelectron spectroscopic and density functional theoretical studies of the 2'-deoxycytidine homodimer radical anion.Evolution of superhalogen properties in PtCl(n) clusters.Aluminum Zintl anion moieties within sodium aluminum clusters.The viability of aluminum Zintl anion moieties within magnesium-aluminum clusters.The parent anion of the RGD tripeptide: Photoelectron spectroscopy and quantum chemistry calculations.Valence anions of 9-methylguanine-1-methylcytosine complexes. Computational and photoelectron spectroscopy studies.Photoelectron spectroscopic study of carbon aluminum hydride cluster anions.Plasma-assisted reaction chemical ionization for elemental mass spectrometry of organohalogens.Elemental quantitation of carbon via production of polyatomic anions in gas chromatography-plasma assisted reaction chemical ionization mass spectrometry.Barrier-free proton transfer induced by electron attachment to the complexes between 1‐methylcytosine and formic acidPhotoelectron spectroscopy of europium-silicon cluster anions, EuSin- (3<or=n<or=17)Superhalogen properties of CumCln clusters: theory and experimentPhotoelectron and computational studies of the copper-nucleoside anionic complexes, Cu(-)(cytidine) and Cu(-)(uridine)Joint photoelectron and theoretical study of (Rh(m)Co(n))⁻ (m=1-5, n=1-2) cluster anions and their neutral counterpartsMagnetic structure variation in manganese-oxide clustersCombined experimental and theoretical investigation of three-dimensional, nitrogen-doped, gallium cluster anionsPhotoelectron spectroscopy of lanthanide-silicon cluster anions LnSi(n)(-) (3 <or= n <or= 13; Ln = Ho, Gd, Pr, Sm, Eu, Yb): prospect for magnetic silicon-based clustersElectronic structure and properties of isoelectronic magic clusters: Al13X (X=H,Au,Li,Na,K,Rb,Cs)Photoelectron spectroscopy and computational modeling of thymidine homodimer anionsPhotoelectron spectroscopy and density functional theory studies on the uridine homodimer radical anionsPhotoelectron spectroscopy of the aluminum hydride anions: AlH2(-), AlH3(-), Al2H6(-), Al3H9(-), and Al4H12(-)High-sensitivity elemental ionization for quantitative detection of halogenated compoundsGas chromatography plasma-assisted reaction chemical ionization mass spectrometry for quantitative detection of bromine in organic compoundsPhotoelectron spectroscopy of boron aluminum hydride cluster anions
P50
Q35202815-3D4475C6-DA2D-4D1A-A485-CEE1F07D0CE0Q42940734-34FB037A-8EBD-417B-814C-64B3B45FED68Q43119368-0CFCDE5B-7F3E-43EA-B219-3440EF984859Q43175914-28B8126D-C31D-4AFB-9C3E-841E90BADE7DQ43663098-D2E9A139-E193-4BD6-BF21-40302F41A0EAQ44975746-A924640E-9563-42A3-B265-B2A1F83F34DFQ44993899-58F71F80-E2E5-4E66-ADC7-2CABDA989A22Q44996272-7313B884-1E86-47F8-8252-0CCCC3FDAE91Q45976826-6C238258-28DE-4D3D-8987-F20F9CB8783DQ46146485-EC20D30A-1BDA-415D-B166-776DF45060E4Q51750192-57DF8BE6-C9AC-4156-A263-FE76CC7E77E6Q53135202-4E9E510C-FD93-4227-A073-9B1721A247B5Q53381592-4C14B9BB-6DFB-4A11-85D4-9886F3E4FDF3Q63927560-12166781-9875-4108-9352-1509DBCEDA55Q81775836-A27639DC-8249-41D6-879B-EF31DA4AD209Q83189866-9C7CBCAF-2565-46E0-A824-2DF9FDEFEF6FQ83388751-4914B8FA-8EAA-4093-8933-53551D9193E0Q83632955-6D8114AE-24B9-4149-8A91-62FC0F0A435EQ83826393-86CA52F8-5FBB-44D5-92CF-BAD5A7C62878Q84016526-8B4AFE96-0979-49ED-AE8B-0EAD0F0B6826Q84180921-E6BABE7B-9BB0-4556-9B15-0AB3E2FD91EEQ85119779-884BB753-2EC4-4E19-B0AE-F814C1CF25F6Q85402333-47A2676C-0C0D-40F2-A321-BC2AA7A09B00Q85596687-AEB7545C-1A61-44F4-9984-FD427DE3986CQ86540607-CA6C3CF0-8686-43B7-9A2C-C1EB4506B115Q86650554-4E3567AF-DB20-474A-9B60-6EBF108BF5BCQ87365630-31951C05-E433-488B-B5F9-9CBF14C8B2C6Q87786969-339C4FA4-AA78-4DB8-9A1F-3E3681C82A82
P50
description
researcher ORCID ID = 0000-0002-3886-3755
@en
wetenschapper
@nl
name
Haopeng Wang
@ast
Haopeng Wang
@en
Haopeng Wang
@es
Haopeng Wang
@nl
type
label
Haopeng Wang
@ast
Haopeng Wang
@en
Haopeng Wang
@es
Haopeng Wang
@nl
prefLabel
Haopeng Wang
@ast
Haopeng Wang
@en
Haopeng Wang
@es
Haopeng Wang
@nl
P1153
35486377900
P31
P496
0000-0002-3886-3755