Computational research of the electronic structure of benzene trimer cation by ab initio method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Are clusters of nonpolar molecules icosahedral?
2. Photofragmentation of mass‐selected (C6H6)+n clusters: Measurement of monomer–cluster binding energy for n=7–15
3. Formation of Dimer Cations of Aromatic Hydrocarbons
4. Binding energies of small benzene clusters
5. Photodissociation spectroscopy of benzene cluster ions: (C6H6)+2 and (C6H6)+3
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1. Pulse radiolysis study of polystyrene-based polymers with added photoacid generators: Reaction mechanism of extreme-ultraviolet and electron-beam chemically amplified resist;Japanese Journal of Applied Physics;2015-01-06
2. Double π–π stacking dynamics of benzene trimer cation: direct ab initio molecular dynamics (AIMD) study;Theoretical Chemistry Accounts;2013-05-26
3. Direct ab initio molecular dynamics (MD) study of the ionization on a benzene dimer;RSC Advances;2012
4. An Evolutionary Algorithm for the Global Optimization of Molecular Clusters: Application to Water, Benzene, and Benzene Cation;The Journal of Physical Chemistry A;2011-03-03
5. Delocalization of Positive Charge in π-Stacked Multi-benzene Rings in Multilayered Cyclophanes;The Journal of Physical Chemistry A;2010-12-31
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