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Sabirov, Denis Sh, Terentyev, Anton O., Cataldo, Franco (2016) Bisadducts of the C 60 and C 70 fullerenes with anthracene: Isomerism and DFT estimation of stability and polarizability. Computational and Theoretical Chemistry, 1081. 44-48 doi:10.1016/j.comptc.2016.02.012

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Reference TypeJournal (article/letter/editorial)
TitleBisadducts of the C 60 and C 70 fullerenes with anthracene: Isomerism and DFT estimation of stability and polarizability
JournalComputational and Theoretical Chemistry
AuthorsSabirov, Denis ShAuthor
Terentyev, Anton O.Author
Cataldo, FrancoAuthor
Year2016 (April)Volume1081
PublisherElsevier BV
DOIdoi:10.1016/j.comptc.2016.02.012Search in ResearchGate
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Mindat Ref. ID9529673Long-form Identifiermindat:1:5:9529673:1
GUID0
Full ReferenceSabirov, Denis Sh, Terentyev, Anton O., Cataldo, Franco (2016) Bisadducts of the C 60 and C 70 fullerenes with anthracene: Isomerism and DFT estimation of stability and polarizability. Computational and Theoretical Chemistry, 1081. 44-48 doi:10.1016/j.comptc.2016.02.012
Plain TextSabirov, Denis Sh, Terentyev, Anton O., Cataldo, Franco (2016) Bisadducts of the C 60 and C 70 fullerenes with anthracene: Isomerism and DFT estimation of stability and polarizability. Computational and Theoretical Chemistry, 1081. 44-48 doi:10.1016/j.comptc.2016.02.012
In(n.d.) Computational and Theoretical Chemistry Vol. 1081. Elsevier BV

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Sabirov, Denis Sh., Terentyev, Anton O., Bulgakov, Ramil G. (2015) Counting the Isomers and Estimation of Anisotropy of Polarizability of the Selected C60 and C70 Bisadducts Promising for Organic Solar Cells. The Journal of Physical Chemistry A, 119 (43). 10697-10705 doi:10.1021/acs.jpca.5b07334
Sabirov, Denis Sh., Terentyev, Anton O., Shepelevich, Igor S., Bulgakov, Ramil G. (2014) Inverted thermochemistry of “norbornadiene–quadricyclane” molecular system inside fullerene nanocages. Computational and Theoretical Chemistry, 1045. 86-92 doi:10.1016/j.comptc.2014.07.003
Sabirov, Denis Sh., Terentyev, Anton O., Bulgakov, Ramil G. (2014) Polarizability of fullerene [2+2]-dimers: a DFT study. Physical Chemistry Chemical Physics, 16 (28). 14594pp. doi:10.1039/c3cp55528c
Tukhbatullina, Alina A., Khamitov, Edward M., Sabirov, Denis Sh. (2019) Distributed polarizability of fullerene [2+1]-adducts C60X (n = 1 and 2) with symmetric addends X  = CH2 and O: A fresh view on the effect of positional isomerism. Computational and Theoretical Chemistry, 1149. 31-36 doi:10.1016/j.comptc.2018.12.017
Sabirov, Denis Sh. (2018) Information entropy changes in chemical reactions. Computational and Theoretical Chemistry, 1123. 169-179 doi:10.1016/j.comptc.2017.11.022
Sabirov, Denis Sh. (2016) Information entropy of interstellar and circumstellar carbon-containing molecules: Molecular size against structural complexity. Computational and Theoretical Chemistry, 1097. 83-91 doi:10.1016/j.comptc.2016.10.014
Sabirov, Denis Sh., Shepelevich, Igor S. (2019) A theoretical study of hypothetical silicon analogs of simplest saccharide molecules. Computational and Theoretical Chemistry, 1168. 112608pp. doi:10.1016/j.comptc.2019.112608
Sh. Sabirov, Denis (2020) Information entropy of mixing molecules and its application to molecular ensembles and chemical reactions. Computational and Theoretical Chemistry, 1187. 112933pp. doi:10.1016/j.comptc.2020.112933
Sh. Sabirov, Denis, Shepelevich, Igor S., Tumanskii, Boris L. (2018) Thermodynamic selectivity of multicenter chemical reactions. A statistical quantification of a widespread intuitive approach and its application to reactions of fullerenes. Computational and Theoretical Chemistry, 1138. 84-90 doi:10.1016/j.comptc.2018.06.002
Sabirov, Denis Sh., Terentyev, Anton O., Sokolov, Viacheslav I. (2016) Activation energies and information entropies of helium penetration through fullerene walls. Insights into the formation of endofullerenes nX@C60/70 (n = 1 and 2) from the information entropy approach. RSC Advances, 6 (76). 72230-72237 doi:10.1039/c6ra12228k
Sabirov, Denis Sh., Shepelevich, Igor S. (2015) Information entropy of oxygen allotropes. A still open discussion about the closed form of ozone. Computational and Theoretical Chemistry, 1073. 61-66 doi:10.1016/j.comptc.2015.09.016
 
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