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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

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Reference TypeJournal (article/letter/editorial)
TitleInverted thermochemistry of “norbornadiene–quadricyclane” molecular system inside fullerene nanocages
JournalComputational and Theoretical Chemistry
AuthorsSabirov, Denis Sh.Author
Terentyev, Anton O.Author
Shepelevich, Igor S.Author
Bulgakov, Ramil G.Author
Year2014 (October)Volume1045
PublisherElsevier BV
DOIdoi:10.1016/j.comptc.2014.07.003Search in ResearchGate
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Mindat Ref. ID9529083Long-form Identifiermindat:1:5:9529083:4
GUID0
Full ReferenceSabirov, 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
Plain TextSabirov, 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
In(n.d.) Computational and Theoretical Chemistry Vol. 1045. Elsevier BV

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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
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
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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., 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
Sabirov, Denis Sh., Terentyev, Anton O., Shepelevich, Igor S. (2016) Comment on “Fullerene-based materials for solar cell applications: design of novel acceptors for efficient polymer solar cells – a DFT study” by A. Mohajeri and A. Omidvar, Phys. Chem. Chem. Phys., 2015, 17, 22367. Physical Chemistry Chemical Physics, 18 (5). 4216-4218 doi:10.1039/c5cp05408g
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., Shepelevich, Igor S. (2021) Information Entropy in Chemistry: An Overview. Entropy, 23 (10) 1240pp. doi:10.3390/e23101240
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
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
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
 
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