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Квантово-химическое исследование роли дисперсионных взаимодействий в расчетах активационных параметров на примере реакции Дильса-Альдера между циклопентадиеном с 5Н 6 и фуллереном с 60

Квантово-химическое исследование роли дисперсионных взаимодействий в расчетах активационных параметров на примере реакции Дильса-Альдера между циклопентадиеном с 5Н 6 и фуллереном с 60

Abstract

В рамках теории функционала плотности с использованием различных квантово-химических программных пакетов, функционалов и атомных базисных наборов исследована роль дисперсионных взаимодействий на примере оценки энергии активации реакции Дильса-Альдера между молекулой циклопентадиена С 5Н 6 и фуллереном C 60.Within the density functional theory using a number of different quantum-chemical program packages, functionals and atomic basis sets the role of dispersion interactions on an example of activation energy evaluation of Diels-Alder reaction between cyclopentadiene С 5 Н 6 and fullerene C 60 has been analysed.

Keywords

МЕТОДЫ ФУНКЦИОНАЛА ПЛОТНОСТИ, ФУЛЛЕРЕН C 60, ЦИКЛОПЕНТАДИЕН, РЕАКЦИЯ ДИЛЬСА-АЛЬДЕРА, ЭНЕРГИЯ АКТИВАЦИИ, FULLERENE С 60

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
0
Average
Average
Average
gold