Departamento
Química Física
Artigos (13) Publicacións nas que participase algún/ha investigador/a
1991
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Ab initio conformational studies of peroxides. Part 2. A 6-31G* study of various cyclic peroxides
Journal of Molecular Structure: THEOCHEM, Vol. 235, Núm. 1-2, pp. 25-37
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Ab initio study of the molecular structure of linear furocoumarins and pyrrolocoumarins
Journal of Molecular Structure: THEOCHEM, Vol. 231, Núm. C, pp. 163-168
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Ab initio study of the structure and tautomerism in 7-hydroxy-1-indanone
Journal of Molecular Structure: THEOCHEM, Vol. 226, Núm. 3-4, pp. 303-306
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Ab initio study of the structure and tautomerism of internally hydrogen-bonded aromatic carbonyls: Salicylaldehyde and o-hydroxyacetophenone
Structural Chemistry, Vol. 2, Núm. 6, pp. 575-580
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An ab initio conformational analysis of isobutylamine and diisopropylamine
Journal of Molecular Structure: THEOCHEM, Vol. 251, Núm. C, pp. 319-326
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Experimental and computational patterns in convection instability of microemulsions
Naturwissenschaften, Vol. 78, Núm. 5, pp. 224-226
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How to calculate orbitals as integrals over the exponential parameters: a new type of basis functions
Chemical Physics Letters, Vol. 182, Núm. 2, pp. 200-206
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Nitrosation of Meldrum's acid (2,2-dimethyl-1,3-dioxane-4,6-dione) and ethyl acetoacetate
Journal of the Chemical Society, Perkin Transactions 2, pp. 17-21
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SCF-MO STUDY OF THE INTRAMOLECULAR PROTON-TRANSFER IN 7-HYDROXY-1-INDANONE
ANALES DE QUIMICA, Vol. 87, Núm. 7, pp. 812-815
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Solvent-induced mechanistic changes in nitrosation reactions. Part 2. Effect of acetonitrile-water mixtures in the nitrosation of ureas
Journal of the Chemical Society, Perkin Transactions 2, pp. 2091-2095
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Theoretical studies of possible processes for interstellar production of phosphorus compounds. Reaction of P+ with methane
Journal of Physical Chemistry, Vol. 95, Núm. 17, pp. 6553-6557
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Theoretical studies of possible processes for the interstellar production of phosphorus compounds. Reaction of P+ with ammonia
Journal of Physical Chemistry, Vol. 95, Núm. 1, pp. 170-175
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Theoretical study of the interactions of Be and Mg atoms with acetylene
Journal of Physical Chemistry, Vol. 95, Núm. 23, pp. 9278-9288