1983
DOI: 10.1016/0009-2614(83)87434-x
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The N2Ar potential energy surface

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1987
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Cited by 83 publications
(40 citation statements)
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“…To our knowledge, the Nz-Ne anisotropic potential energy surfaces available for comparison are those of Burke et al [16] (BSTT) and Kistemaker and de Vries [17] (KDV). For N2-Ar, the anisotropic Kistemaker and de Vries [17], Pattengill et al [18], Rotzoll [19] and Candori et al [20] (CPV) surfaces are considered.…”
Section: Comparison With Other Potential Energy Surfaces For N2-ne Anmentioning
confidence: 99%
See 1 more Smart Citation
“…To our knowledge, the Nz-Ne anisotropic potential energy surfaces available for comparison are those of Burke et al [16] (BSTT) and Kistemaker and de Vries [17] (KDV). For N2-Ar, the anisotropic Kistemaker and de Vries [17], Pattengill et al [18], Rotzoll [19] and Candori et al [20] (CPV) surfaces are considered.…”
Section: Comparison With Other Potential Energy Surfaces For N2-ne Anmentioning
confidence: 99%
“…There already existed two explicitly anisotropic potential energy surfaces for the N2-Ne system, namely, those of Burke et al [16] and Kistemaker and de Vries [17]. Moreover, there were four explicitly anisotropic interaction surfaces for the N2-Ar system, namely, those of Pattengill et al [18], Kistemaker and de Vries [17], Rotzoll [19] and Candori et al [20]. All of these previously determined potentials are too isotropic to be able to account for relaxation phenomena such as the collision broadening of the depolarized Rayleigh or the Raman light scattering spectrum and rotational relaxation [21].…”
Section: Introductionmentioning
confidence: 96%
“…For the calculations we have used the semi-empirical potential of Candori et al [30], which has been constructed using a fair amount of experimental data. It is most convenient if this interaction potential is expressed as a series expansion in Legendre polynomials.…”
Section: Resultsmentioning
confidence: 99%
“…Our calculated bound states cannot explain the observed structure in the spectrum. So, unless the potential of Candori et al [30] is substantially wrong, the expla nation must invoke the rotational resonance sta te s. If the la tte r are treated as bound states (see previous section) , the assignment of approximate labels is similar. Fig.…”
Section: Resultsmentioning
confidence: 99%
“…total DeS [ 116] relative, absolute res [125] above data, (in)elastic DeS [126] high energy res, glory scat, low rsln rR [128] above data, new DeS [131] [eEPA] [122] (He-co 2 too weakly bound. no spec available) {-) [137] (strong well anisotropy, good min region; T-shape equil structure.…”
mentioning
confidence: 99%