✦ LIBER ✦

Investigation of the reaction pp → YY close to threshold at lear

✍ Scribed by P.D. Barnes; P. Birien; B.E. Bonner; W.H. Breunlich; G. Diebold; W. Dutty; R.A. Eisenstein; G. Ericsson; W. Eyrich; H. Fischer; R.v. Frankenberg; G. Franklin; J. Franz; N. Hamann; D. Hertzog; A. Hofmann; T. Johansson; K. Kilian; C.J. Maher; M. Meyerhofer; N. Nägele; W. Oelert; S. Ohlsson; H.W. Ortner; P. Pawlek; B. Quinn; E. Rössle; H. Schledermann; H. Schmitt; G. Sehl; J. Seydoux; F. Stinzing

Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 397 KB
Volume: 508
Category: Article
ISSN: 0375-9474
DOI: 10.1016/0375-9474(90)90490-d

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The reaction pp → ΛΛ close to threshold

✍ Kurt Kilian 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 397 KB

Study of the reaction pp→ΛΛ close to thr

Study of the reaction pp→ΛΛ close to threshold

✍ K. Kilian 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 331 KB

Observation of η′ and φ meson production

Observation of η′ and φ meson production very close to threshold in the p d → 3He X reaction

✍ R Wurzinger; R Siebert; R Jahn; A Kozela; T von Oepen; F Roudot; J Bisplinghoff; 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 598 KB

Investigation of the reaction pp → N33∗N

Investigation of the reaction pp → N33∗N33∗ at 5.7 GeV/c and 3.6 GeV/c

✍ K. Böckmann; B. Nellen; E. Paul; I. Borecka; J. Diaz; U. Heeren; U. Liebermeiste 📂 Article 📅 1965 🏛 Elsevier Science ⚖ 243 KB

An investigation of the reaction 12C(p,

An investigation of the reaction 12C(p, 6Li)7Be at 36 to 57 MeV

✍ A.B. Holman; Jean-Luc Perrenoud; J.C. Young; M.B. Epstein; Byron T. Wright; T.A. 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 791 KB

Quantum-mechanical calculations of the c

Quantum-mechanical calculations of the collinear rearrangement reaction He + H+2 → HeH+ + H at energies up to the dissociation threshold

✍ Kazuhiro Sakimoto; Kunizo Onda 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 553 KB

A quantum-mechanical study has been carried out for a collinear rearrangement reaction He+ Hz -+HeH + +H both on a diatomics-in-molecules semi-empirical surface and on a fitted ab initio surface. The calculation for the fitted ab initio surface has been carried out with a tine mesh in a broad range