The hydrogen bond strength: New proposals to evaluate the intermolecular interaction using DFT calculations and the AIM theory von Oliveira, B.G., Pereira, F.S., de Araújo, R.C.M.U., Ramos, M.N.

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An ab initio study of the structural and vibrational properties of the C3H6–HCN, C2H4–HCN and C2H2–HCN hydrogen-bonded complexes von Lopes, K.C, Pereira, F.S, de Araújo, R.C.M.U, Ramos, M.N

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A theoretical study of blue-shifting hydrogen bonds in π weakly bound complexes von Oliveira, B.G., Araújo, R.C.M.U. de, Ramos, M.N.

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Evidence for blue-shifting and red-shifting effects in the C 2H 4···HCF 3, C 2H 3(CH 3)···HCF 3 and C 2H 2(CH 3) 2···HCF 3 complexes: π and improper-π hydrogen bonds von Oliveira, B.G., de Araújo, R.C.M.U., Ramos, M.N.

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Evidence for blue-shifting and red-shifting effects in the C2H4···HCF3, C2H3(CH3)···HCF3 and C2H2(CH3)2···HCF3 complexes: π and improper-π hydrogen bonds von Oliveira, B.G., de Araújo, R.C.M.U., Ramos, M.N.

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