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Is there a lower limit to the CC bonding distances in neutral radical pi-dimers? The case of phenalenyl derivatives.Why is there no in-plane H-atom transfer from aryloxy radicals? A theoretical and experimental investigation.Fluxional sigma-bonds of 2,5,8-tri-tert-butyl-1,3-diazaphenalenyl dimers: stepwise [3,3], [5,5] and [7,7] sigmatropic rearrangements via pi-dimer intermediates.Non-Transition-Metal Catalytic System for N2 Reduction to NH3: A Density Functional Theory Study of Al-Doped Graphene.Validation of density functionals for pancake-bonded π-dimers; dispersion is not enough.Pancake π-π Bonding Goes Double: Unexpected 4e/All-Sites Bonding in Boron- and Nitrogen-Doped Phenalenyls.Nitrogen Doping Enables Covalent-Like π-π Bonding between Graphenes.Cyclo-biphenalenyl Biradicaloid Molecular Materials: Conformation, Tautomerization, Magnetism, and Thermochromism†Charge shift bonding concept in radical π-dimersSynthesis and characterization of a tetrathiafulvalene-salphen actinide complexOn the anisotropy of van der Waals atomic radii of O, S, Se, F, Cl, Br, and IAmbient ionization and direct identification of volatile organic compounds with microwave-induced plasma mass spectrometryHow does Nishibayashi's molybdenum complex catalyze dinitrogen reduction to ammonia?
P50
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P50
description
onderzoeker
@nl
researcher
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հետազոտող
@hy
name
Yong-Hui Tian
@ast
Yong-Hui Tian
@en
Yong-Hui Tian
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Yong-Hui Tian
@nl
Yong-Hui Tian
@sl
type
label
Yong-Hui Tian
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Yong-Hui Tian
@en
Yong-Hui Tian
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Yong-Hui Tian
@nl
Yong-Hui Tian
@sl
altLabel
Yong-Hui Tian
@en
prefLabel
Yong-Hui Tian
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Yong-Hui Tian
@en
Yong-Hui Tian
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Yong-Hui Tian
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Yong-Hui Tian
@sl
P1053
B-6711-2018
P106
P1153
56565830700
P31
P3829
P496
0000-0002-1261-3192