𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Low-energy-electron—diatomic molecule scattering

✍ Scribed by Ronald J. W. Henry


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
539 KB
Volume
16
Category
Article
ISSN
0020-7608

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Annihilation rates of low-energy positro
✍ J. Franz; F.A. Gianturco 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 135 KB

We discuss the calculations of Z eff coefficients for a series of diatomic molecules over the range of energies below the positronium formation. During the development of a general code for polyatomic, nonlinear molecules colliding with positrons, it was discovered that the earlier one, employed onl

Electron scattering by closed shell diat
✍ A.L. Sinfailam 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 515 KB

Operating system or monitor under which the program is executed: PRESTO Programming languages used: FORTRAN IV High speed store required: 32 K Words. No. of bits in a word: 48 Is the program overlaid? Yes No. of magnetic tapes required: None What other peripherals are used? Scratch tape for overlay

Electron scattering by closed shell diat
✍ A.L. Sinfailam 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 61 KB

Tille of program (32 characters maximum): ELECTRON-MOLECULE SCATTERING Catalogue number: ACQO Computer for which the program is designed and olhers upon u'hich it is operable Computer: CDC 3600.

The Fredholm method in low energy electr
✍ Thomas G. Winter; Neal F. Lane 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 614 KB

The FredhoLm method using a twocentei, L2 basis is presented for electron-hydrogen moiqle scattering ixMing exchange, but neglecting polarization. At low energies, phase shifts computed by .~~yti~~ continuing tbc FredhoIm deterrninant agree well with J = 0 c!ose\*oupl.ing xesults. ,. '. '. .(. ',.