𝔖 Bobbio Scriptorium
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Theoretical study of neutral and protonated triple bonded molecules formed between C, N, Si, P, B and Al

✍ Scribed by Ibon Alkorta; Isabel Rozas; José Elguero


Book ID
105886124
Publisher
Springer
Year
2007
Tongue
English
Weight
528 KB
Volume
118
Category
Article
ISSN
1432-2234

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📜 SIMILAR VOLUMES


Local density studies of diatomic AB mol
✍ Delano P. Chong 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 358 KB

The spectroscopic constants and charge distribution for the ground states of 36 diatomic molecules containing C to F and Si to C1 atoms have been studied with the deMon density functional program, using the local density approximation and large basis sets. For each species, we computed the energy an