Collect. Czech. Chem. Commun.
2004, 69, 189-212
https://doi.org/10.1135/cccc20040189
A Coupled Cluster Study of van der Waals Interactions of the He Atom with CN, NO and O2 Radicals
Juraj Raaba, Andrej Antušeka,b, Stanislav Biskupičc and Miroslav Urbana,*
a Department of Physical and Theoretical Chemistry, Faculty of Natural Sciences, Comenius University, SK-842 15 Bratislava, Slovakia
b Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dúbravská cesta 9, SK-842 36 Bratislava, Slovakia
c Department of Physical Chemistry, Slovak University of Technology, Radlinského 9, SK-812 37 Bratislava, Slovakia
Crossref Cited-by Linking
- Tashakor Saeedeh, Noorbala Mohammad R., Namazian Mansoor: Ab initio study of the intermolecular potential energy surface for the ground electronic state of the O2–CO system and prediction of second virial coefficients. Theor Chem Acc 2017, 136. <https://doi.org/10.1007/s00214-017-2158-z>
- Shepperson Benjamin, Liu Jin, Ellis Andrew M., Yang Shengfu: Ionization of Doped Helium Nanodroplets: Residual Helium Attached to Diatomic Cations and Their Clusters. J. Phys. Chem. A 2011, 115, 7010. <https://doi.org/10.1021/jp112204e>
- Fawzy Wafaa M.: A code for analysis of the fine structure in near-rigid weakly-bonded open-shell complexes that consist of a diatomic radical in a state and a closed-shell molecule. Comp Phys Com 2010, 181, 1789. <https://doi.org/10.1016/j.cpc.2010.06.042>
- Fawzy Wafaa M.: The intermolecular potential energy surface of the ground electronic state of the O2–H2 complex. The Journal of Chemical Physics 2009, 131. <https://doi.org/10.1063/1.3185726>