Theoretical characterization of structures and energies of benzene-(H2S)n and (H2S)n (n=1-4) clusters.
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Characteristics of the interaction of azulene with water and hydrogen sulfide: A computational study.Insights into Thiol-Aromatic Interactions: A Stereoelectronic Basis for S-H/π Interactions.Comparison of P···D (D = P,N) with other noncovalent bonds in molecular aggregates.On the properties of Se⋯N interaction: the analysis of substituent effects by energy decomposition and orbital interaction.Structures of protonated hydrogen sulfide clusters, H+(H2S)n, highlighting the nature of sulfur-centered intermolecular interactions.
P2860
Theoretical characterization of structures and energies of benzene-(H2S)n and (H2S)n (n=1-4) clusters.
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name
Theoretical characterization of structures and energies of benzene-
@nl
Theoretical characterization o ...... n and (H2S)n (n=1-4) clusters.
@en
type
label
Theoretical characterization of structures and energies of benzene-
@nl
Theoretical characterization o ...... n and (H2S)n (n=1-4) clusters.
@en
prefLabel
Theoretical characterization of structures and energies of benzene-
@nl
Theoretical characterization o ...... n and (H2S)n (n=1-4) clusters.
@en
P2860
P356
P1476
Theoretical characterization o ...... )n and (H2S)n (n=1-4) clusters
@en
P2093
Jose M Hermida-Ramón
P2860
P304
P356
10.1063/1.1901566
P407
P577
2005-05-01T00:00:00Z