Intermolecular Forces in van der Waals Complexes between Argon and Aromatic Molecules:  Rotational Spectrum and ab Initio Investigation of Isoxazole−Argon

1996 ◽  
Vol 100 (34) ◽  
pp. 14298-14309 ◽  
Author(s):  
U. Spoerel ◽  
H. Dreizler ◽  
W. Stahl ◽  
Elfi Kraka ◽  
Dieter Cremer
1995 ◽  
Vol 99 (33) ◽  
pp. 12466-12477 ◽  
Author(s):  
Elfi Kraka ◽  
Dieter Cremer ◽  
Ute Spoerel ◽  
Ilona Merke ◽  
Wolfgang Stahl ◽  
...  

2020 ◽  
Vol 22 (30) ◽  
pp. 17171-17180 ◽  
Author(s):  
Lúcio Renan Vieira ◽  
Sandro Francisco de Brito ◽  
Mateus Rodrigues Barbosa ◽  
Thiago Oliveira Lopes ◽  
Daniel Francisco Scalabrini Machado ◽  
...  

Accurate ab initio calculations provide the reliable information needed to study the potential energy surfaces that control the non-covalent interactions (NCIs) responsible for the formation of weak van der Waals complexes.


2003 ◽  
Vol 119 (2) ◽  
pp. 909-920 ◽  
Author(s):  
Ketan Patel ◽  
Peter R. Butler ◽  
Andrew M. Ellis ◽  
Martyn D. Wheeler

1999 ◽  
Vol 1 (2) ◽  
pp. 231-238 ◽  
Author(s):  
Gert P. Everaert ◽  
Wouter A. Herrebout ◽  
Benjamin J. van der Veken

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