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Development of a True Transition State Force Field from Quantum Mechanical Calculations.Interior- and surface-bound excess electron states in large water cluster anions.Stereocontrol in Diphenylprolinol Silyl Ether Catalyzed Michael Additions: Steric Shielding or Curtin-Hammett Scenario?A frustrated-Lewis-pair approach to catalytic reduction of alkynes to cis-alkenesExcess electron localization sites in neutral water clustersExcess electron relaxation dynamics at water/air interfacesStructure of BRIJ-35 nonionic surfactant in water: a reverse Monte Carlo studyResponse of observables for cold anionic water clusters to cluster thermal historyComment on "Does the hydrated electron occupy a cavity?"Dual hydrogen-bond/enamine catalysis enables a direct enantioselective three-component domino reactionCooperative assistance in bifunctional organocatalysis: enantioselective Mannich reactions with aliphatic and aromatic iminesDihydrooxazine oxides as key intermediates in organocatalytic Michael additions of aldehydes to nitroalkenesA Catalyst Designed for the Enantioselective Construction of Methyl- and Alkyl-Substituted Tertiary StereocentersCross-dehydrogenative couplings between indoles and β-keto esters: ligand-assisted ligand tautomerization and dehydrogenation via a proton-assisted electron transfer to Pd(II)Nuclear Quantum Effects from the Analysis of Smoothed Trajectories: Pilot Study for Water
P50
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P50
description
investigador
@es
researcher
@en
name
Adám Madarász
@en
Adám Madarász
@nl
type
label
Adám Madarász
@en
Adám Madarász
@nl
prefLabel
Adám Madarász
@en
Adám Madarász
@nl
P31
P496
0000-0002-9408-318X