𝔖 Bobbio Scriptorium

✦ LIBER ✦

Computational study of the singlet cyclopropenyl and triplet cyclopropynyl cations aromatic stabilization with Petersson's complete basis set ab initio approach

✍ Scribed by B.S Jursic

Book ID: 114143667
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 128 KB
Volume: 491
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00112-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory and complete b

Density functional theory and complete basis set ab initio computational study of the molecular interaction between the magnesium atom and nitrogen oxide cation: is the nitrogen oxide cation responsible for higher magnesium cation/atom ratio in the Earth's upper atmosphere?

✍ B.S Jursic 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 110 KB