ISSN:
1089-7690
Quelle:
AIP Digital Archive
Thema:
Physik
,
Chemie und Pharmazie
Notizen:
Adiabatic potential surfaces have been computed ab initio for molecular states dissociating into Ne* (2p 53s,1,3P)+H2(1Σ+g). The distance R between Ne* and H2 ranges from 5 up to 50 a0. The distance r between H atoms is kept constant, equal to its equilibrium value (1.4 a0). The interaction with the electronic continuum is ignored. Potentials, including spin–orbit interaction, are fitted to analytic forms. Specific molecular properties of the system are discussed.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1063/1.453523
Permalink