Ab initio calculations of the properties of simple alkali and alkaline earth organometallics
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. A theoretical study of the bonding in methyllithium, trimethylborane and dimethylzinc
2. The bonding, structure and energetics of LiCH3, HBeCH3, HBeNH2 and their dimers: Ab initio molecular orbital calculations
3. Comparative AB initio calculations on methylmetals
4. Ab initio SCF-MO calculations of methyllithium and related systems. Absence of covalent character in the carbon-lithium bonds
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4. Chasing Multiple Bonding Interactions between Alkaline‐Earth Metals and Main‐Group Fragments;Chemistry – A European Journal;2019-05-21
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