✦ LIBER ✦

Calculations on the three-nucleon system using a separable expansion of local potentials

✍ Scribed by E. Harms; L. Laroze

Publisher: Elsevier Science
Year: 1971
Tongue: English
Weight: 718 KB
Volume: 160
Category: Article
ISSN: 0375-9474
DOI: 10.1016/0375-9474(71)90088-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Three-nucleon calculations without the e

Three-nucleon calculations without the explicit use of two-body potentials

✍ P.U. Sauer; J.A. Tjon 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 452 KB

A note on the wave functions of non-loca

A note on the wave functions of non-local separable potentials

✍ D. Husain 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Treatment of the three-nucleon problem b

Treatment of the three-nucleon problem based on the separable expansion of the two-particle t-matrix

✍ V.F. Kharchenko; N.M. Petrov 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 776 KB

Calculation of the molecular electrostat

Calculation of the molecular electrostatic potential from a multipole expansion based on localized orbitals

✍ Richard Lavery; Catherine Etchebest; Alberte Pullman 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 402 KB

EXLAM, a program for the calculation and

EXLAM, a program for the calculation and expansion of local model exchange potentials

✍ William F. Weitzel; Thomas L. Gibson; Michael A. Morrison 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 825 KB

Gas-surface potentials and the interpret

Gas-surface potentials and the interpretation of experiments on the ethylene/graphite system using molecular dynamics calculations

✍ M.L. Klein; J.A. Morrison 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 772 KB

## Abstrart-Molecular dynamics calculations are used to investigate the behavior of overlayers of ethylene molecules physisorbed on graphite. The ethylene intermolecular potential, which is taken from the literature, is shown to yield a reasonable structure for the bulk crystal. The well depth of