Distinction between the weak hydrogen bond and the van der Waals interaction

Vibrational coherence of DCl in cryogenic matrices: from van der Waals interaction to weak hydrogen bond

10.1117/12.455921 ◽

2002 ◽

Author(s):

Claudine Crepin-Gilbert ◽

M. Broquier ◽

A. Cuisset ◽

Henri DuBost ◽

Jean-Pierre Galaup ◽

...

Keyword(s):

Hydrogen Bond ◽

Van Der Waals ◽

Van Der Waals Interaction ◽

Weak Hydrogen Bond ◽

Vibrational Coherence

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When does a hydrogen bond become a van der Waals interaction? a topological answer

Journal of Computational Chemistry ◽

10.1002/jcc.25774 ◽

2019 ◽

Vol 40 (8) ◽

pp. 937-943 ◽

Cited By ~ 8

Author(s):

Christian Tantardini

Keyword(s):

Hydrogen Bond ◽

Van Der Waals ◽

Van Der Waals Interaction

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The weak hydrogen bond in the fluorobenzene-ammonia van der Waals complex: Insights into the effects of electron withdrawing substituents on π versus in-plane bonding

The Journal of Chemical Physics ◽

10.1063/1.2714554 ◽

2007 ◽

Vol 126 (15) ◽

pp. 154319 ◽

Cited By ~ 26

Author(s):

Nicola M. Tonge ◽

Ewan C. MacMahon ◽

Igor Pugliesi ◽

Martin C. R. Cockett

Keyword(s):

Hydrogen Bond ◽

Van Der Waals ◽

Weak Hydrogen Bond ◽

Van Der Waals Complex ◽

Electron Withdrawing Substituents

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Van der Waals interaction and hydrogen bond effects on molecular vibrational frequencies

Chemical Physics ◽

10.1016/0301-0104(86)85026-1 ◽

1986 ◽

Vol 104 (3) ◽

pp. 371-381 ◽

Cited By ~ 11

Author(s):

N.D. Sokolov

Keyword(s):

Hydrogen Bond ◽

Van Der Waals ◽

Vibrational Frequencies ◽

Van Der Waals Interaction

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Dynamics of the weak hydrogen bond in a gas phase. Three-dimensional model and isotope effects of the bond length

Journal de Chimie Physique ◽

10.1051/jcp/1993901631 ◽

1993 ◽

Vol 90 ◽

pp. 1631-1641 ◽

Cited By ~ 1

Author(s):

ND Sokolov ◽

VA Savel'ev

Keyword(s):

Hydrogen Bond ◽

Bond Length ◽

Gas Phase ◽

Isotope Effects ◽

Three Dimensional ◽

Weak Hydrogen Bond ◽

Dimensional Model ◽

Three Dimensional Model

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The influence of Van der Waals interaction on electronic structure of coupled graphene planes

Omsk Scientific Bulletin ◽

10.25206/1813-8225-2018-159-64-67 ◽

2018 ◽

pp. 64-67

Author(s):

V. V. Bolotov ◽

◽

V. A. Sachkov ◽

Keyword(s):

Electronic Structure ◽

Van Der Waals ◽

Van Der Waals Interaction

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Chalcogen Bond versus Weak Hydrogen Bond: Changing Contributions in Determining the Crystal Packing of [1,2,5]-Chalcogenadiazole-Fused Tetracyanonaphthoquinodimethanes

Organic Materials ◽

10.1055/s-0041-1725046 ◽

2021 ◽

Vol 03 (02) ◽

pp. 090-096

Author(s):

Yusuke Ishigaki ◽

Kota Asai ◽

Takuya Shimajiri ◽

Tomoyuki Akutagawa ◽

Takanori Fukushima ◽

...

Keyword(s):

Hydrogen Bond ◽

Density Functional ◽

Molecular Design ◽

Crystal Packing ◽

Cyano Group ◽

Density Functional Theory Calculations ◽

Weak Hydrogen Bond ◽

Functional Theory ◽

Chalcogen Bond ◽

Thiadiazole Ring

The crystal structures of a series of tetracyanonaphthoquinodimethanes fused with a selenadiazole or thiadiazole ring revealed that their molecular packing is determined mainly by two intermolecular interactions: chalcogen bond (ChB) and weak hydrogen bond (WHB). ChB between Se and a cyano group dictates the packing of selenadiazole derivatives, whereas the S-based ChB is much weaker and competes with WHB in thiadiazole analogues. This difference can be explained by different electrostatic potentials as revealed by density functional theory calculations. A proper molecular design that weakens WHB can change the contribution of ChB in determining the crystal packing of thiadiazole derivatives.

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