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Quasibound states in long-range alkali dimers: Grid method calculations (CROSBI ID 79121)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Dulieu, Olivier ; Kosloff, Ronnie ; Masnou-Seeuws, Francoise ; Pichler, Goran Quasibound states in long-range alkali dimers: Grid method calculations // The Journal of chemical physics, 107 (1997), 24; 10633-10642

Podaci o odgovornosti

Dulieu, Olivier ; Kosloff, Ronnie ; Masnou-Seeuws, Francoise ; Pichler, Goran

engleski

Quasibound states in long-range alkali dimers: Grid method calculations

The $0_g^+$ potential curves of the $K_2$ and $Rb_2$ alkali dimers present a small well ($42cm^-1$ and $93cm^-1$ respectively) located above the first $ns+n^2P_{;3/2};$ dissociation limit. We discuss the efficiency of two grid methods to compute the previously unknown energy and lifetime of the quasi-bound lying in such wells. One method is diagonalizing a Fourier Grid Hamiltonian, the other uses a propagation technique in imaginary time to filter out vibrational eigenfunctions. The lifetimes are extracted from the correlation function yielded after propagation in real time of those vibrational wavefunctions. Equivalent results are given by both methods. Two quasibound states are found for $K_2$, and three in $Rb_2$, with lifetimes varying from $20ps$ to $3ns$.

long-range alkali dimers

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Podaci o izdanju

107 (24)

1997.

10633-10642

objavljeno

0021-9606

Povezanost rada

Fizika

Indeksiranost