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