MARÍA TERESA
PICHER URIBES
CATEDRÁTICO/A DE UNIVERSIDAD
Publicaciones (36) Publicaciones de MARÍA TERESA PICHER URIBES
2014
-
A cost-effective method for estimating di(2-ethylhexyl)phthalate in coastal sediments
Journal of Chromatography A, Vol. 1324, pp. 57-62
2009
-
Toward an understanding of the unexpected regioselective Hetero-Diels-Alder reactions of asymmetric tetrazines with electron-rich ethylenes: A DFT study
Journal of Organic Chemistry, Vol. 74, Núm. 7, pp. 2726-2735
2007
-
Molecularium
10 Experiencias en innovación educativa: Jornada de intercambio de ideas entre docentes de química de universidades valencianas (Servei de Formació Permanent), pp. 52-55
2006
-
1,3-Dipolar cycloadditions of electrophilically activated benzonitrile N-oxides. Polar cycloaddition versus oxime formation
Journal of Organic Chemistry, Vol. 71, Núm. 25, pp. 9319-9330
-
Towards an understanding of the polar Diels-Alder reactions of nitrosoalkenes with enamines: A theoretical study
European Journal of Organic Chemistry, pp. 2570-2580
2005
-
A DFT study of the polar Diels-Alder reaction between 4-aza-6- nitrobenzofuroxan and cyclopentadiene
Tetrahedron, Vol. 61, Núm. 31, pp. 7359-7365
2004
-
A DFT study of the Huisgen 1,3-dipolar cycloaddition between hindered thiocarbonyl ylides and tetracyanoethylene
Tetrahedron, Vol. 60, Núm. 23, pp. 5053-5058
-
Understanding the nature of the molecular mechanisms associated with the competitive Lewis acid catalyzed [4+2] and [4+3] cycloadditions between arylidenoxazolone systems and cyclopentadiene: A DFT analysis
Chemistry - A European Journal, Vol. 10, Núm. 19, pp. 4742-4749
2000
-
Toward an understanding of the selectivity in domino reactions. A DFT study of the reaction between acetylenedicarboxylic acid and 1,3-bis(2- furyl)propane
Journal of Organic Chemistry, Vol. 65, Núm. 11, pp. 3473-3477
1999
-
A DFT characterization of the mechanism for the cycloaddition reaction between 2-methylfuran and acetylenedicarboxylic acid
Journal of Physical Chemistry A, Vol. 103, Núm. 51, pp. 11425-11430
-
PM3 study of the domino reaction of nitroalkenes with silyl enol ethers
Journal of Physical Organic Chemistry, Vol. 12, Núm. 1, pp. 24-30
-
Theoretical study of the mechanisms for the alkoxyacetic acids decomposition
Journal of Physical Chemistry A, Vol. 103, Núm. 20, pp. 3935-3943
-
Theoretical study on the molecular mechanism of the domino cycloadditions between dimethyl acetylenedicarboxylate and naphthaleno- and anthracenofuranophane
Journal of Organic Chemistry, Vol. 64, Núm. 9, pp. 3026-3033
1998
-
Comparative theoretical study of transition structures, barrier heights, and reaction energies for the intramolecular tautomerization in acetaldehyde / vinyl alcohol and acetaldimine / vinylamine systems
International Journal of Quantum Chemistry, Vol. 66, Núm. 1, pp. 9-24
-
Modeling for the active site nitrate reductase. Oxidation of the complex [MovO(O2CC(S)CH3Ph)2]- by nitrate and nitrite in methanol
Inorganica Chimica Acta, Vol. 271, Núm. 1-2, pp. 174-179
-
Synthesis and characterization of molybdenum(VI)-dioxo complexes containing both coordinated thiolate and carboxylate groups. Reactions with their own free ligands
Inorganica Chimica Acta, Vol. 268, Núm. 1, pp. 145-150
-
The tandem Diels-Alder reaction between acetylenedicarboxyaldehyde and N,N'-dipyrrolylmethane. An ab initio study of the molecular mechanisms
Journal of Molecular Structure: THEOCHEM, Vol. 426, Núm. 1-3, pp. 257-262
-
Toward an understanding of the molecular mechanism of the reaction between 1-methylpyrrole and dimethyl acetylenedicarboxylate. An ab initio study
Journal of Organic Chemistry, Vol. 63, Núm. 25, pp. 9183-9189
1997
-
Ab Initio Study of Stereo- and Regioselectivity in the Diels-Alder Reaction between 2-Phenylcyclopentadiene and α-(Methylthio)acrylonitrile
Journal of Organic Chemistry, Vol. 62, Núm. 6, pp. 1775-1778
-
Potential energy surface for the decomposition of mandelic acid
Chemical Physics Letters, Vol. 274, Núm. 5-6, pp. 422-428