✦ LIBER ✦

Calculation of Structures and Deexcitation Process of H2Mu+Molecules

✍ Scribed by Yukio Toya; Yasushi Kino; Hiroshi Kudo

Book ID: 110401316
Publisher: Springer
Year: 2001
Tongue: English
Weight: 100 KB
Volume: 138
Category: Article
ISSN: 0304-3843
DOI: 10.1023/a:1020879607393

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculation of structures and

Ab initio calculation of structures and properties of molecules

✍ C.E. Dykstra 📂 Library 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 2 MB

This book is intended as a guide to the ab initio calculation of molecular structure and properties. It provides the necessary working information to enable the non-specialist to use and understand electronic structure methods and related computing technology, despite the high level of sophisticatio

Deexcitation cross sections of He(2 1P)

Deexcitation cross sections of He(2 1P) by atoms and molecules

✍ Ukai, Masatoshi; Nakazawa, Hidenobu; Shinsaka, Kyoji; Hatano, Yoshihiko 📂 Article 📅 1988 🏛 American Institute of Physics 🌐 English ⚖ 626 KB

(Fluoroalkyl)phosphine hydride complexes

(Fluoroalkyl)phosphine hydride complexes of iridium. Synthesis and structures of (dfepe)2IrH and (dfepe)2Ir2(H)(.mu.-H)2(.mu.-O3SCF3)

✍ Schnabel, R. Chris; Roddick, Dean M. 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 948 KB

Structural studies on polynuclear osmium

Structural studies on polynuclear osmium carbonyl hydrides. 16. Crystal structure of (.mu.-H)(.mu.-OMe)Os3(CO)10 and a comparison of the hinged Os(.mu.-H)2Os, Os(.mu.-H)(.mu.-OMe)Os, and Os(.mu.-OMe)2Os bridges in trinuclear (.mu.-H)n(.mu.-OMe)2-nOs3(CO)10 (n = 0-2) complexes

✍ Churchill, Melvyn Rowen; Wasserman, Harvey J. 📂 Article 📅 1980 🏛 American Chemical Society 🌐 English ⚖ 676 KB

Ab initio calculations of the structure

Ab initio calculations of the structure and stability of the LiBe2H5 complex molecule

✍ Yu.B. Kirillov; A.I. Boldyrev; N.M. Klimenko; O.P. Charkin 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 483 KB

New calculations on the ion—molecule pro

New calculations on the ion—molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4

✍ Sergio A. Maluendes; A.D. McLean; Eric Herbst 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 473 KB

New high-level quantum chemical calculations have been undertaken to understand the rates and mechanisms of the reactive and associative channels for the reactants C2H2(+) + H2. The reactive channel, which produces C2H3(+) + H, has been shown to be slightly endothermic, confirming earlier calculatio