Ab initio correlated comparative study of the torsional potentials for 2,2'-bipyrrole and 2,2'-bifuran five membered heterocyclic dimersDUARTE, Hélio A; DUANI, Helena; DE ALMEIDA, Wagner B et al.Chemical physics letters. 2003, Vol 369, Num 1-2, pp 114-124, issn 0009-2614, 11 p.Article

Chemical nature of point defects at the (VO)₂P₂O₇(1 0 0) surfaceHARAS, Alicja; WITKO, Malgorzata; SALAHUB, Dennis R et al.Surface science. 2003, Vol 538, Num 3, pp 160-170, issn 0039-6028, 11 p.Article

Structure and dynamics of angiotensin (1-7) vasoactive peptide in aqueous solution at the density-functional based tight-binding levelFERREIRA DE LIMA, Guilherme; HEINE, Thomas; DUARTE, Hélio A et al.Macromolecular symposia. 2007, pp 80-86, issn 1022-1360, 7 p.Conference Paper

Imogolite-like nanotubes: structure, stability, electronic and mechanical properties of the phosphorous and arsenic derivativesGUIMARAES, Luciana; NUNES PINTO, Yuri; LOURENCO, Maicon P et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 12, pp 4303-4309, issn 1463-9076, 7 p.Article