Repositorio Zaguan - Universidad de Zaragoza 

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Conformational energy DFT calculations on the dipeptide formyl-L-alanyl-amide, using the B3LYP functional and a range of correlation consistent basis sets

Echenique, Pablo (echenique.p@gmail.com)

Language: eng


Abstract: This corresponds to one single system, the model dipeptide HCO-L-Ala-NH2, with 16 atoms and no charge. The conformational space of this molecule is scanned by defining a regular 12x12 grid from -165º to 165º in 30º steps in the 2D space spanned by its Ramachandran angles phi and psi. The energy at each of these 144-points set is calculated using density functional theory with the B3LYP and a range of Dunning correlation consistent basis sets ranging from cc-pVDZ to cc-pVQZ.
Keyword(s): alanine dipeptide ; quantum chemistry ; conformational energies ; DFT, B3LYP ; B3LYP

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 Record created 2011-09-07, last modified 2011-09-07


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