about
Graphene-like Boron-Carbon-Nitrogen Monolayers.A DFT+U study of defect association and oxygen migration in samarium-doped ceria.2D Cocrystallization from H-Bonded Organic Ferroelectrics.Anion-π recognition between [M(CN)6]3- complexes and HAT(CN)6: structural matching and electronic charge density modification.Locking and Unlocking the Molecular Spin Crossover Transition.Self-assembly of strongly dipolar molecules on metal surfacesChiral surface networks of 3-HPLN — A molecular analog of rounded triangle assemblyKagome-like lattice of π–π stacked 3-hydroxyphenalenone on Cu(111)Rubidium Polyhydrides Under Pressure: Emergence of the Linear H3− SpeciesSystematic method to new phases of polymeric nitrogen under high pressureOrigin of diastereoselectivity in the tandem oxy-Cope/Claisen/ene reaction: experimental and theoretical studies of the ring inversion mechanismOn the origin of altered diastereomeric ratios for anionic versus neutral reaction conditions in the oxy-Cope/ene reaction: an interplay of experiment and computational modelingOn the Border between Low-Nuclearity and One-Dimensional Solids: A Unique Interplay of 1,2,4-Triazolyl-Based {CuII5(OH)2} Clusters and MoVI-Oxide MatrixMolecular Deformation, Charge Flow, and Spongelike Behavior in Anion-π {[M(CN)4 ]2- ;[HAT(CN)6 ]}∞ (M=Ni, Pd, Pt) Supramolecular Stacks
P50
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P50
description
researcher ORCID ID = 0000-0003-3859-6172
@en
wetenschapper
@nl
name
James Hooper
@ast
James Hooper
@en
James Hooper
@es
James Hooper
@nl
type
label
James Hooper
@ast
James Hooper
@en
James Hooper
@es
James Hooper
@nl
prefLabel
James Hooper
@ast
James Hooper
@en
James Hooper
@es
James Hooper
@nl
P106
P31
P496
0000-0003-3859-6172