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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 112, 2014 - Issue 8
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Research Article

Lowest Π–Π* electronic transitions in linear and two-dimensional polycyclic aromatic hydrocarbons: enhanced electron density edge effect

Amarjeet YadavDepartment of Physics, Banaras Hindu University, Varanasi, India
&
P.C. MishraDepartment of Physics, Banaras Hindu University, Varanasi, IndiaCorrespondence[email protected]
Pages 1063-1070 | Received 17 Jun 2013, Accepted 26 Jul 2013, Published online: 06 Sep 2013

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Amarjeet Yadav & P.C. Mishra. (2015) Functionalisation of graphene by edge-halogenation and radical addition using polycyclic aromatic hydrocarbon models: edge electron density-binding energy relationship. Molecular Physics 113:7, pages 739-752.
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Articles from other publishers (2)

Amarjeet Yadav. (2023) Interaction of bases and base pairs with polycyclic aromatic hydrocarbons as finite size model of graphene. Chemical Physics Impact 6, pages 100199.
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Michele A. Salvador, Felipe C. T. Antonio, Gabriela D. da Silva, Fernando H. Bartoloni, Ednilsom Orestes, Mauricio D. Coutinho-Neto & Paula Homem-de-Mello. (2020) On the radicalar properties of graphene fragments: double-hybrid DFT and perturbation theory approaches. Theoretical Chemistry Accounts 139:7.
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