Nonperturbative calculation of the London–van der Waals interaction potential

2014 ◽  
Vol 89 (2) ◽  
Author(s):  
P. R. Berman ◽  
G. W. Ford ◽  
P. W. Milonni
2020 ◽  
Vol 5 (12) ◽  
pp. 1628-1642
Author(s):  
Brian Hyun-jong Lee ◽  
Gaurav Arya

The derived analytical potential, which accurately captures the vdW energy landscape of diverse particle shapes, could significantly accelerate simulations of faceted nanoparticles.


1991 ◽  
Vol 95 (3) ◽  
pp. 1852-1861 ◽  
Author(s):  
Roberto Cambi ◽  
David Cappelletti ◽  
Giorgio Liuti ◽  
Fernando Pirani

1996 ◽  
Vol 05 (04) ◽  
pp. 695-721 ◽  
Author(s):  
GERSHON ROSENBLUM ◽  
SHAMMAI SPEISER

An expression for the interaction potential between two anisotropic molecules is derived. This expression is suitable for describing the van der Waals interaction between two chromophores within a bichromophoric molecular cluster. For the anthracene-naphthalene and for the benzene-biacetyl clusters the calculation predicts the existence of two isomers, in agreement with experimental observations. The model is also successfully applied to other clusters yielding better results than those obtained by alternative methods which do not take into account the anisotropy of molecular polarizability.


2005 ◽  
Vol 97 (12) ◽  
pp. 126106 ◽  
Author(s):  
Raymond R. Dagastine ◽  
Lee R. White ◽  
Paul M. Jones ◽  
Yiao-Tee Hsia

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