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[Cu(η2-H2)Cl], a Model Compound for H2 Complexes. Ab Initio Calculations and Identification by IR Spectroscopy

✍ Scribed by Harald S. Plitt; Michael R. Bär; Prof. Dr. Reinhart Ahlrichs; Prof. Dr. Hansgeorg Schnöckel


Publisher
John Wiley and Sons
Year
1991
Tongue
English
Weight
369 KB
Volume
30
Category
Article
ISSN
0044-8249

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📜 SIMILAR VOLUMES


Potential Energy Surfaces for the Na(3p)
✍ Martin Jungen 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 130 KB 👁 1 views

## Dedicated to Prof. Edgar Heilbronner on the occasion of his 80th birthday Motto: Hier kocht der Chef, kommen Sie dennoch! Highly correlated ab initio calculations for the potential-energy surfaces of the systems NaÀN 2 , NaÀHCN, and NaÀC 2 H 2 have been performed, where the Na atom is in the 3s