1 |
Matrix Isolation FTIR Spectroscopic and Theoretical Study of 3,3-Dichloro-1,1,1-Trifluoropropane (HCFC-243) Lucena JR, Sharma A, Reva ID, Araujo RMCU, Ventura E, do Monte SA, Braga CF, Ramos MN, Fausto R Journal of Physical Chemistry A, 112(46), 11641, 2008 |
2 |
An energetic quantification of inter-intramolecular interactions in the C2H2-2HF and C2H4O-2HF trimolecular hydrogen bonded complexes: DFT calculations and AIM topological parameters Oliveira BG, Araujo RCMU, Carvalho AB, Ramos MN Chemical Physics Letters, 433(4-6), 390, 2007 |
3 |
The hydrogen bond strength: New proposals to evaluate the intermolecular interaction using DFT calculations and the AIM theory Oliveira BG, Pereira FS, de Araujo RCMU, Ramos MN Chemical Physics Letters, 427(1-3), 181, 2006 |
4 |
Green's function matrix elements and charge transfer on the CnNH center dot center dot center dot CnNH and CnNH center dot center dot center dot NCnH (n=1 and 3) hydrogen bonded complexes Parnaiba-daSilva AJ, da Silva JBP, da Gama AAS, Ramos MN Chemical Physics Letters, 362(1-2), 159, 2002 |
5 |
Transferability of the cis- and trans-dichloroethylene atomic polar tensors daSilva JBP, Ramos MN, Suto E, Bruns RE Journal of Physical Chemistry A, 101(35), 6293, 1997 |