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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 98, 2000 - Issue 4
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Original Articles

Molecule-doped rare gas clusters: structure and stability of ArnNO(X2Π1/2/3/2), n ≤ 25, from new ab initio potential energy surfaces of ArNO

F. Y. NAUMKIN Department of Chemistry, University of Toronto, Toronto, Ontario, M5S 3H6, Canada
&
D. J. WALES University Chemical Laboratories, Lensfield Road, Cambridge, CB2 1EW, UK
Pages 219-229 | Received 04 Sep 1999, Accepted 05 Oct 1999, Published online: 01 Sep 2009

Citations (8)

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Read on this site (2)

H. Hammami, F.E. Ben Mohamed, D. Mohamed, M. Ben El Hadj Rhouma, M. M. Al Mogren & M. Hochlaf. (2017) One-electron pseudo-potential investigation of NO(X2Π)–Ar clusters (n = 1,2,3,4). Molecular Physics 115:20, pages 2586-2596.
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F. Y. Naumkin & F. R. W. Mccourt. (2004) Ab initio-based PES extrapolated using transferable atom–atom potentials, and predicted MW spectrum of the Ar–O2(X 3Σg −) complex. Molecular Physics 102:1, pages 37-45.
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Articles from other publishers (6)

Mouna Ben Hadj Ayed, Tringa Osmani, Noureddine Issaoui, Avni Berisha, Brahim Oujia & Houcine Ghalla. (2019) Structures and relative stabilities of Na+Nen (n = 1–16) clusters via pairwise and DFT calculations. Theoretical Chemistry Accounts 138:7.
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F. E. Ben Mohamed, M. Slama, H. Hammami, M. Ben El Hadj Rhouma & M. Hochlaf. (2015) Microsolvation of NO+ in Ar n clusters: A theoretical treatment . The Journal of Chemical Physics 142:20.
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Victor M. Tamé-Reyes, Adrian M. Gardner, Joe P. Harris, Jodie McDaniel & Timothy G. Wright. (2012) Spectroscopy of the $\tilde A$Ã state of NO–alkane complexes (alkane = methane, ethane, propane, and n -butane) . The Journal of Chemical Physics 137:21.
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Gérard Durand & Fernand Spiegelman. (2006) Quantum Chemistry Close to the Fermi Level: Reducing Clusters to Few Active Hole and/or Electron Systems. Theoretical Chemistry Accounts 116:4-5, pages 549-558.
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G. Bilalbegović. (2003) Alkali-metal ion in rare gas clusters: global minima. Physics Letters A 308:1, pages 61-66.
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F.Y. Naumkin & D.J. Wales. (2002) Diatomics-in-molecules potentials incorporating ab initio data: Application to ionic, Rydberg-excited, and molecule-doped rare gas clusters. Computer Physics Communications 145:1, pages 141-155.
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