✦ LIBER ✦

Ab initio investigation of the energy and electronic evolution upon progressive solvation of ammonium ions

✍ Scribed by Alberte Pullman; Anne-Marie Armbruster

Publisher: Elsevier Science
Year: 1975
Tongue: English
Weight: 519 KB
Volume: 36
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(75)85337-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio MO calculation of hydration en

Ab initio MO calculation of hydration energies of ammonium ions and their solvation effect

✍ Shigeru Ikuta 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 346 KB

The hydrarion enerpies for rhc NH: and CH3NH; ions wxc calculated by an ab initio MO method. The aqueous SCJ~KIlion cnrrgy diffcrencc bctwccn these IWO ions WCIS found to be accounted for by the interactions of the ions with a few sol-VClll 111111ecu1rs.

Ab initio studies on the structures and

Ab initio studies on the structures and vertical electron detachment energies of copper-water negative ion clusters Cu−(H2O)n and CuOH−(H2O)n−1

✍ Chang-Guo Zhan; Suehiro Iwata 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 485 KB