DANTAS, R. S.; http://lattes.cnpq.br/8851931630664237; DANTAS, Rennan Silva . (BrasilCentro de Educação e Saúde - CESUFCGUniversidade Federal de Campina Grande, 2018-03-06)
Density functional theory (DFT) calculations were used to investigate the vibrational and
thermodynamic properties of triclinic pentacene C22H14 compound. Our approach was
based on the generalized gradient approximation ...