𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Non-adiabatic interaction in the autoionizing singlet He*-H2 system

✍ Scribed by I. Paidarová; J. Vojtík

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
646 KB
Volume
122
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Approximate diatomics-in-molecules poten
Approximate diatomics-in-molecules potential energy surfaces and non-adiabatic coupling for He+ + H2
✍ F. Schneider; L. Zülicke 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 367 KB

The method of diatomics-in-molecules (DIM) which constructs the hamiltonian matrix semi-empirically from known atomic and diatomic fragment energy data, is used to generate approximate 3D potential energy hypersurfaces and nonadiabatic coupling coefficients for the system (HeHH) +. To reduce the siz

A semi-empirical dim calculation of the
A semi-empirical dim calculation of the resonant energy and autoionization width of the He(23S)—H2 system
✍ J. Vojtík; I. Paidarová 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 380 KB

The DIM method IS used to compute the resonant energy and the autoionization width for a wide range of confguratlons of the He(2 %)-HZ system. The calculations reveal possible non-admbatlc characrer of the Penrung ~onl~amn ar hgher He(2 3S)-H, colhsion energies The DIM model is found to be apable of