Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section-Reference-Cited by-同舟云学术

Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section

Published:2012-08 Issue: Volume:993 Page:20-25
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Niane Aliou,Hammami Kamel,Faye Ndeye Arame Boye,Jaidane Nejm-Eddine

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference31 articles.

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2. Rotationally inelastic collisions of LiH with He. III. Experimental determination of state-to-state cross sections;Dagdigian;J. Chem. Phys.,1980

3. Rotational transitions in Ar–LiH collisions;Bhattacharyya;J. Phys. B: Atom. Molec. Phys.,1979

4. Ab initio potential energy surface and rotationally inelastic collisions of LiH (X1S+) with H. I. The ab initio evaluation of the potential energy surface;Berriche;J. Mol. Struct. (Theochem.),2004

5. Rotationally inelastic collisions of LiH (X1S+) with H: state-to-state inelastic rotational cross-section;Berriche;J. Mol. (Theochem.),2004

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2. Rotational excitation of AlCl induced by its collision with helium: cross sections and collisional rate coefficients;Astrophysics and Space Science;2016-03-31

3. Rotationally inelastic dynamics of LiH (X1Σ+, v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficients;SpringerPlus;2014-04-14

4. Rotational excitation of AlH by Helium and Neon at low temperature: State-to-state inelastic cross section;Chemical Physics Letters;2014-04

5. Corrigendum to “Ab initio potential energy surface and rotationally inelastic collisions of hydroxide of lithium (LiH) with argon (Ar): State-to-state inelastic rotational cross section” [Comput. Theor. Chem. 993 (2012) 20–25];Computational and Theoretical Chemistry;2013-07