𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Resonances of triatomic van der Waals molecules by the complex discrete variable representation

✍ Scribed by Nurit Lipkin; Nimrod Moiseyev; Phillip R. Certain

Publisher
Springer
Year
1992
Tongue
English
Weight
453 KB
Volume
82
Category
Article
ISSN
1432-2234

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

The discrete variable representation of
The discrete variable representation of the rotational-vibrational Hamiltonian of triatomic molecules
✍ Viktor Szalay; LΓ‘szlΓ³ Nemes πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 808 KB

A method for using a single Kindependent grid for problems where otherwise a basis of associated Legendre functions or the corresponding K-dependent grids would be employed, specific&y for calculating the rotational-vibrational energy Ievels of a triatomic molecule, has been described and tested. K

Determination of the structural paramete
Determination of the structural parameters for the van der Waals complexes between N2 and ClF molecules
✍ Wagner B. De Almeida; David A. Baker; Alan Hinchliffe πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 239 KB

The molecular structure of the weakly bound binary complexes between the N2 and CIF monomeric species have been calculated with the ab initio MO method including electron correlation effects at the second-order Meller-Plesset perturbation theory level employing the STO/6-31 + G\* basis set. Geometri

Resonances in the UV photodissociation o
Resonances in the UV photodissociation of the Ar…HCl van der Waals complex? An exact quantum 3D wave packet study
✍ Thomas SchrΓΆder; Reinhard Schinke; Zlatko BačiΔ‡ πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 332 KB

We investigate the 'one-atom cage effect' in the ultraviolet photodissociation of HC1 in the Ar β€’ β€’ β€’ HC1 van der Waals complex, in particular the possibility of resonance structures caused by trapping of the hydrogen atom between its heavy partners Ar and C1. The dynamics are treated by solving exa

The van der Waals modes of the (benzene-
The van der Waals modes of the (benzene-Ar)+ complex studied by mass selective pulsed field threshold ionization
✍ H. Krause; H.J. Neusser πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 663 KB

Four van der Waals vibrational states of the (benzene-Ar)\* cation are selectively excited by resonanmenhanced two-photon ionization and detected with the delayed pulsed field threshold ionization technique. Selection of different intermediate van der Waals states in the 6'(S,) state of the neutral