JESUS
RODRIGUEZ OTERO
Catedrático de universidad
![Foto de Jose Manuel](/img/nophoto.png)
Jose Manuel
Hermida Ramon
Publicaciones en las que colabora con Jose Manuel Hermida Ramon (12)
2007
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DFT study of the nucleophilic addition of water to ketenes
European Journal of Organic Chemistry, pp. 2344-2351
2005
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A DFT study of the pericyclic/pseudopericyclic character of cycloaddition reactions of ethylene and formaldehyde to buta-1,3-dien-1-one and derivatives
Journal of Physical Chemistry A, Vol. 109, Núm. 25, pp. 5636-5644
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A density functional theory study on the electrocyclization of 1,2,4,6-heptatetraene analogues: Converting a pericyclic to a pseudopericyclic reaction
Chemistry - A European Journal, Vol. 11, Núm. 20, pp. 5966-5974
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Are electrocyclization reactions of (3Z)-1,3,5-hexatrienone and nitrogen derivatives pseudopericyclic? A DFT study
Journal of Organic Chemistry, Vol. 70, Núm. 10, pp. 3921-3928
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Theoretical characterization of structures and energies of benzene- (H 2 S) n and (H 2 S) n (n=1-4) clusters
Journal of Chemical Physics, Vol. 122, Núm. 20
2004
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Computational study of the dissociation of oxalic acid in water clusters
Chemical Physics, Vol. 302, Núm. 1-3, pp. 53-60
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Computational study of the interaction in (CH3)2X dimer and trimer (X = O, S)
Journal of Physical Chemistry A, Vol. 108, Núm. 22, pp. 4923-4929
2003
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Ab initio MP2 and DFT study of the thermal syn elimination reaction in ethyl formate
Journal of Physical Chemistry A, Vol. 107, Núm. 10, pp. 1651-1654
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Computational Study of the Interaction in X-(CH 3NH2)n Clusters (X = F, Cl; n = 1-4). The Balance between Ion-Molecule and Molecule-Molecule Interactions
Journal of Physical Chemistry A, Vol. 107, Núm. 47, pp. 10184-10190
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DFT Study of Pericyclic and Pseudopericyclic Thermal Cheletropic Decarbonylations. Evaluation of Magnetic Properties
Journal of Organic Chemistry, Vol. 68, Núm. 23, pp. 8823-8830
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Evaluation of magnetic properties as a criterion for the elucidation of the pseudopericyclic character of 1,5-electrocyclizations in nitrile ylides
Journal of Physical Chemistry A, Vol. 107, Núm. 24, pp. 4962-4966
2002
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Computational study of the dissociation of H-X acids (X = F, Cl, Br, I) in water clusters
Journal of Chemical Physics, Vol. 117, Núm. 7, pp. 3160-3168