scholarly journals Rovibrational spectra of ArH2 and ArD2 van der Waals complexes from an ab initio SAPT potential

1994 ◽  
Vol 221 (1-2) ◽  
pp. 161-166 ◽  
Author(s):  
R. Moszynski ◽  
B. Jeziorski ◽  
P.E.S. Wormer ◽  
A. van der Avoird
2021 ◽  
pp. 111559
Author(s):  
Xiang Li ◽  
Yuanyuan Pu ◽  
Zhuang Liu ◽  
Yinxin Sun ◽  
Chuanxi Duan

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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