ROSA M
CLARAMUNT VALLESPI
Investigadora en el periodo 1980-2022
Instituto de Química Física Rocasolano
Madrid, EspañaPublicaciones en colaboración con investigadores/as de Instituto de Química Física Rocasolano (83)
2019
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A structural study of new tetrakis(1H-pyrazol-1-yl)methanes
Tetrahedron, Vol. 75, Núm. 48
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An example of polynomial expansion: The reaction of 3(5)-methyl-1H-pyrazole with chloroform and characterization of the four isomers
Molecules, Vol. 24, Núm. 3
2018
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The structure of four thallium tris(1H-pyrazol-1-yl)hydroborates in the solid state by X-ray crystallography and in solution by NMR and DFT-GIAO calculations
Inorganica Chimica Acta, Vol. 483, pp. 402-410
2016
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The structures of two scorpionates: Thallium tetrakis(3-phenyl-1H-pyrazol-1-yl)borate and potassium tetrakis(3-cyclopropyl-1H-pyrazol-1-yl)borate
Acta Crystallographica Section C: Structural Chemistry, Vol. 72, pp. 819-825
2013
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A silver complex of chloroquine: Synthesis, characterization and structural properties
New Journal of Chemistry, Vol. 37, Núm. 5, pp. 1391-1401
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The structure and dynamic properties of 1H-pyrazole-4-carboxylic acids in the solid state
Zeitschrift fur Physikalische Chemie, Vol. 227, Núm. 6-7, pp. 841-856
2010
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Computational thermochemistry of six ureas, imidazolidin-2-one, N, N′-trimethyleneurea, benzimidazolinone, parabanic acid, barbital (5,5′-diethylbarbituric acid), and 3,4,4′-trichlorocarbanilide, with an extension to related compounds
Journal of Physical Chemistry A, Vol. 114, Núm. 34, pp. 9237-9245
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Energetic studies of urea derivatives: Standard molar enthalpy of formation of 3,4,4′-trichlorocarbanilide
Journal of Chemical Thermodynamics, Vol. 42, Núm. 4, pp. 536-544
2009
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Structural studies of cyclic ureas: 3. Enthalpy of formation of barbital
Journal of Chemical Thermodynamics, Vol. 41, Núm. 12, pp. 1400-1407
2008
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Structural studies of cyclic ureas: 1. Enthalpies of formation of imidazolidin-2-one and N,N′-trimethyleneurea
Journal of Chemical Thermodynamics, Vol. 40, Núm. 3, pp. 386-393
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Structural studies of cyclic ureas: 2. Enthalpy of formation of parabanic acid
Journal of Chemical Thermodynamics, Vol. 40, Núm. 9, pp. 1378-1385
2006
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Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds
Journal of Physical Chemistry A, Vol. 110, Núm. 7, pp. 2535-2544
2005
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Thermochemical properties of two benzimidazole derivatives: 2-Phenyl- and 2-benzylbenzimidazole
Journal of Chemical Thermodynamics, Vol. 37, Núm. 11, pp. 1168-1176
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Why does pivalaldehyde (trimethylacetaldehyde) unexpectedly seem more basic than 1-adamantanecarbaldehyde in the gas phase? FT-ICR and high-level ab initio studies
Chemistry - A European Journal, Vol. 11, Núm. 6, pp. 1826-1832
2004
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Experimental thermochemical study of two 2-alkylbenzimidazole isomers (alkyl = propyl and isopropyl)
Journal of Chemical Thermodynamics, Vol. 36, Núm. 6, pp. 533-539
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Substituent and ring effects on enthalpies of formation: 2-methyl- and 2-ethylbenzimidazoles versus benzene-and imidazole-derivatives
Molecular Physics, Vol. 102, Núm. 7, pp. 711-721
2003
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Substituent effects on enthalpies of formation: Benzene derivatives
Journal of Physical Chemistry A, Vol. 107, Núm. 3, pp. 366-371
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The structure of tris(3′,5′-dimethylpyrazol-1-YL)-s-triazine and its use as a ligand in coordination chemistry
Khimiya Geterotsiklicheskikh Soedinenii, pp. 1584-1591
2002
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1-Benzoylazoles: An experimental (NMR and crystallography) and theoretical study
Journal of Molecular Structure, Vol. 605, Núm. 2-3, pp. 199-212
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Tautomerism in the solid state and in solution of a series of 6-aminofulvene-1-aldimines
Journal of Organic Chemistry, Vol. 67, Núm. 5, pp. 1462-1471