Ab initio study of charge transfer between lithium and para-disubstituted benzenes
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics
Link
http://link.springer.com/content/pdf/10.1007/s11224-015-0632-6.pdf
Reference20 articles.
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2. Baker TA, Head-Gordon M (2010) Modeling the charge transfer between alkali metals and polycyclic aromatic hydrocarbons using electronic structure methods. J Phys Chem A 114:10326–10333
3. Denis PA, Iribarne F (2013) C2v or C6v: which is the most stable structure of the benzene–lithium complex? Chem Phys Lett 573:15–18
4. Sadlej-Sosnowska N (2014) Ab initio study of charge transfer between lithium and aromatic hydrocarbons. Can the results be directly transferred to the lithium–graphene interaction? J Phys Chem A 118:7044–7051
5. Vollmer JM, Kandalam AK, Curtiss LA (2002) Lithium–benzene sandwich compounds: a quantum chemical study. J Phys Chem A 106:9533–9537
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