Ab initio second‐ and fourth‐order Mo/ller–Plesset study on structure, stabilization energy, and stretching vibration of benzene⋅⋅⋅X (X=He,Ne,Ar,Kr,Xe) van der Waals molecules

1992 ◽  
Vol 97 (1) ◽  
pp. 335-340 ◽  
Author(s):  
P. Hobza ◽  
Ota Bludský ◽  
H. L. Selzle ◽  
E. W. Schlag
Keyword(s):  
Ab Initio ◽  
Fourth Order ◽  
Van Der Waals ◽  
Stabilization Energy ◽  
Van Der Waals Molecules ◽  
Stretching Vibration ◽  
Structure Stabilization

Intermolecular forces and the properties of interacting molecules

1985 ◽  
Vol 63 (1) ◽  
pp. 30-33 ◽  
Author(s):  
A. D. Buckingham
Keyword(s):  
Hydrogen Bond ◽  
Ab Initio ◽  
Long Range ◽  
Van Der Waals ◽  
Intermolecular Forces ◽  
Electrostatic Forces ◽  
Van Der Waals Molecules ◽  
Range Theory ◽  
Ab Initio Computations ◽  
Isolated Molecules

Intermolecular forces, and their effects on the properties of gases, liquids, and solids, are related, by long-range theory, to the properties of the isolated molecules. The usefulness of this approach is expounded, and its limitations investigated by means of ab initio computations. It is suggested that the structures of many Van der Waals molecules, and particularly those with a hydrogen bond, are attributable to electrostatic forces.

scholarly journals Ab initio studies of the interactions in Van der Waals molecules

1980 ◽  
pp. 1-51 ◽  
Author(s):  
Ad Avoird ◽  
Paul E. S. Wormer ◽  
Fred Mulder ◽  
Rut M. Berns
Keyword(s):  
Ab Initio ◽  
Van Der Waals ◽  
Van Der Waals Molecules
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