SAULO ANGEL
VAZQUEZ RODRIGUEZ
Catedrático de universidade
Universidade de Vigo
Vigo, EspañaPublicacións en colaboración con investigadores/as de Universidade de Vigo (11)
2016
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Relevance of weak intermolecular forces on the supramolecular structure of free or DMSO solvated 5-(4-X-benzylidene)rhodanines (X = F, Cl, Br, I)
Journal of Molecular Structure, Vol. 1120, pp. 100-114
2007
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Hydrogen transfer vs proton transfer in 7-hydroxy-quinoline·(NH 3)3: A CASSCF/ CASPT2 study
Journal of Physical Chemistry A
2005
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On the conformational memory in the photodissociation of formic acid
Journal of Physical Chemistry A, Vol. 109, Núm. 12, pp. 2836-2839
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Photodissociation of formic acid: A trajectory surface hopping study
Chemical Physics Letters, Vol. 412, Núm. 1-3, pp. 35-40
2002
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A theoretical study of the dynamics of the S + c-C3H reaction
Journal of Physical Chemistry A, Vol. 106, Núm. 37, pp. 8811-8819
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Dinámica de reacciones unimoleculares en fase gas. Desviaciones del comportamiento estadístico
Quimica Nova, Vol. 25, Núm. 4, pp. 579-588
2001
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A direct dynamics study of the H2 elimination from 2,5-dihydrofuran
Journal of Chemical Physics, Vol. 115, Núm. 17, pp. 7872-7880
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Product energy distributions for the four-center HF elimination from 1,1-difluoroethylene. a direct dynamics study
Chemical Physics Letters, Vol. 348, Núm. 1-2, pp. 81-88
1998
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Direct dynamic study of the dissociation and elimination channels in the thermal decomposition of methyl nitrite
Journal of the American Chemical Society, Vol. 120, Núm. 30, pp. 7594-7601
1997
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Conformational analysis of model compounds of vitamin D by theoretical calculations
Journal of Computational Chemistry, Vol. 18, Núm. 13, pp. 1647-1655
1992
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Molecular mechanics study of conformational trends in simple alcohols and ethers. II. Intramolecular hydrogen bonding
Journal of Computational Chemistry, Vol. 13, Núm. 7, pp. 851-859