DENSITY FUNCTIONAL EFFICIENCY IN THE CALCULATIONS OF VIBRATIONAL FREQUENCIES AND MOLECULAR STRUCTURES OF p-DIKETONES

Density functional theory (DIT) levels are employed to calculate the vibrational frequencies and geometrical data of p-diketones. We evaluate the relative performance of the different levels by comparing theoretical results to experimental values. The applied DFT levels in this work are B3LYP, BLYP, B3P86, B3PW91, BPW91, G96LYP, BP86, and G96PW91 with the standard 6-31G, 6-31G*, 6-31G**, 6-3 KG**, 6-31++G**, 6-311G**, 6-311++G** basis sets. The best results are obtained at the B3LYP, B3PW91, and B3P86 levels.

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Тэги

density functional theory vibrational frequencies geometrical parameters regression parameters.

Тематические рубрики

Прикладные науки. Медицина. Технология

Предметные рубрики

В этом же номере:

ВЛИЯНИЕ ПОДРЕШЕТОК НА ФОРМИРОВАНИЕ ЗОННОЙ СТРУКТУРЫ КРИСТАЛЛОВ С РЕШЕТКОЙ ХАЛЬКОПИРИТА: B2CN, BC2N, BCN2, КРИСТАЛЛИЧЕСКАЯ СТРУКТУРА НИТРАТА ТРИС(4-АЛЛИЛТИОСЕМИКАРБАЗИД)ХРОМА(III) ГИДРАГА, ...

Резюме по документу**

Density functional theory (DIT) levels are employed to calculate the vibrational frequencies and geometrical data of p-diketones. <...> We evaluate the relative performance of the different levels by comparing theoretical results to experimental values. <...> Density functional theory (DIT) levels are employed to calculate the vibrational frequencies and geometrical data of p-diketones. <...> We evaluate the relative performance of the different levels by comparing theoretical results to experimental values. <...> The best results are obtained at the B3LYP, B3PW91, and B3P86 levels. ! <...>

** - вычисляется автоматически, возможны погрешности

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DENSITY FUNCTIONAL EFFICIENCY IN THE CALCULATIONS OF VIBRATIONAL FREQUENCIES AND MOLECULAR STRUCTURES OF p-DIKETONES

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