Theoretical study of the structure and stability of He-K2+(X2Σ+g) van der Waals complex
Author(s) -
C. Ghanmi,
H. J. Al Qarni,
Ola Al-Hagan,
Hamid Berriche
Publication year - 2018
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.5042393
Subject(s) - van der waals force , van der waals strain , van der waals surface , helium atom , van der waals radius , diatomic molecule , atomic physics , ab initio , helium , triatomic molecule , chemistry , ab initio quantum chemistry methods , atom (system on chip) , physics , quantum mechanics , molecule , computer science , embedded system
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