London Dispersion Forces between Unlike Molecules

1952 ◽  
Vol 20 (11) ◽  
pp. 1812-1812 ◽  
Author(s):  
James F. Hornig ◽  
Joseph O. Hirschfelder
1968 ◽  
Vol 23 (7) ◽  
pp. 979-984 ◽  
Author(s):  
Manlio Sanesi ◽  
Vittoriano Wagner

The heats of adsorption on weakly activated γ-aluminium oxide for a number of linear alkanes (from n-butane to n-nonane) and for 2.2.4-trimethylpentane have been determined by GSC and extrapolated to zero surface coverage.The dependance of the adsorption energy on the number of carbon atoms is discussed on the basis of the bidimensional gas model: it is shown that the interactions of the adsorbates with the oxidic surface are mainly due to London dispersion forces.


2017 ◽  
Vol 46 (39) ◽  
pp. 13492-13501 ◽  
Author(s):  
A. M. Preda ◽  
W. B. Schneider ◽  
D. Schaarschmidt ◽  
H. Lang ◽  
L. Mertens ◽  
...  

Bi(2-C4H3S)3 shows an enantiotropic phase transition that is dominated by London dispersion forces. DFT calculations on model compounds were carried out in order to investigate the competition between Bi⋯S and Bi⋯π heteroarene interaction.


2018 ◽  
Vol 37 (13) ◽  
pp. 2075-2085 ◽  
Author(s):  
Madison L. McCrea-Hendrick ◽  
Markus Bursch ◽  
Kelly L. Gullett ◽  
Leonard R. Maurer ◽  
James C. Fettinger ◽  
...  

2020 ◽  
Vol 224 ◽  
pp. 145-165
Author(s):  
Derk Pieter Kooi ◽  
Paola Gori-Giorgi

We analyse a path to construct density functionals for the dispersion interaction energy from an expression in terms of the ground state densities and exchange–correlation holes of the isolated fragments.


2015 ◽  
Vol 54 (45) ◽  
pp. 13436-13439 ◽  
Author(s):  
Luca Schweighauser ◽  
Marcel A. Strauss ◽  
Silvia Bellotto ◽  
Hermann A. Wegner

2011 ◽  
Vol 84 (24) ◽  
Author(s):  
Guo Li ◽  
Valentino R. Cooper ◽  
Jun-Hyung Cho ◽  
Shixuan Du ◽  
Hong-Jun Gao ◽  
...  

2013 ◽  
Vol 9 (10) ◽  
pp. 4293-4299 ◽  
Author(s):  
Tomáš Bučko ◽  
Sébastien Lebègue ◽  
Jürgen Hafner ◽  
János G. Ángyán

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