Density functional theory and topological analysis on the hydrogen bonding interactions in N-protonated adrenaline–DMSO complexes
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Microsolvation effect and hydrogen-bonding pattern of taurine-water TA-(H2O)n (n = 1-3) complexes.Theoretical Study on the Hydrogen Bonding Interactions in Complexes of 5-Hydroxytryptamine with WaterTheoretical study on the hydrogen bonding interactions in 1:1 supermolecular complexes of noradrenaline with waterHydrogen-bonding interactions in adrenaline–water complexes: DFT and QTAIM studies of structures, properties, and topologiesStructures, vibrational frequencies, topologies, and energies of hydrogen bonds in cysteine-formaldehyde complexesMicrosolvation of aminoethanol: a study using DFT combined with QTAIMHydrogen bonding interactions in noradrenaline-DMSO complexes: DFT and QTAIM studies of structure, properties and topologyHydrogen bonding interactions between N,N-dimethylformamide and cysteine: DFT studies of structures, properties, and topologies
P2860
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P2860
Density functional theory and topological analysis on the hydrogen bonding interactions in N-protonated adrenaline–DMSO complexes
description
article
@en
im Mai 2010 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 2010
@uk
name
Density functional theory and ...... ated adrenaline–DMSO complexes
@en
Density functional theory and ...... ated adrenaline–DMSO complexes
@nl
type
label
Density functional theory and ...... ated adrenaline–DMSO complexes
@en
Density functional theory and ...... ated adrenaline–DMSO complexes
@nl
prefLabel
Density functional theory and ...... ated adrenaline–DMSO complexes
@en
Density functional theory and ...... ated adrenaline–DMSO complexes
@nl
P2093
P1433
P1476
Density functional theory and ...... ated adrenaline–DMSO complexes
@en
P2093
P2888
P304
P356
10.1007/S11224-010-9621-Y
P577
2010-05-18T00:00:00Z