Publicacions en col·laboració amb investigadors/es de Universidad Nacional de Tucumán (21)

2018

  1. A detailed study of intermolecular interactions, electronic and vibrational properties of the metal complex bis(uracilato)diammine copper(ii) dihydrate

    Journal of Molecular Structure, Vol. 1155, pp. 424-433

2014

  1. Theoretical and experimental study of a novel psolaren derivate: (E)-9-(3,4-dimethylpent-2-enyloxy)-7H-furo[3,2-g]chromen-7-one

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 123, pp. 71-77

2011

  1. Structural and vibrational analyses of 2-(2-benzofuranyl)-2-imidazoline

    Journal of Raman Spectroscopy, Vol. 42, Núm. 1, pp. 108-116

2010

  1. Structural, vibrational spectra and normal coordinate analysis for two tautomers of 4(5)-(2′-furyl)-imidazole

    Journal of Raman Spectroscopy, Vol. 41, Núm. 5, pp. 587-597

2009

  1. Conformational and vibrational analysis of methyl methanesulfonate, CH 3so2OCH3

    Journal of Physical Chemistry A, Vol. 113, Núm. 29, pp. 8401-8408

  2. New insight into the structure, internal rotation barrier and vibrational analysis of 2-fluorostyrene

    Chemical Physics, Vol. 361, Núm. 1-2, pp. 94-105

  3. Structural and vibrational study of 2-(2'-furyl)-4,5-1H-dihydroimidazole

    Journal of Physical Organic Chemistry, Vol. 22, Núm. 12, pp. 1166-1177

  4. Structural and vibrational study of 4-(2′-furyl)-1-methylimidazole

    Journal of Molecular Structure, Vol. 924-926, Núm. C, pp. 322-331

  5. Study of the vibrational spectra of (CH3)3GeCl from experimental and DFT calculations

    Journal of Raman Spectroscopy, Vol. 40, Núm. 11, pp. 1591-1598

  6. Synthesis and vibrational analysis of N-(2′-furyl)-imidazole

    Journal of Raman Spectroscopy, Vol. 40, Núm. 8, pp. 1004-1010

2008

  1. Structural and vibrational study of 2-(2′-furyl)-1H-imidazole

    Journal of Physical Organic Chemistry, Vol. 21, Núm. 12 SPEC. ISS., pp. 1086-1097

2007

  1. Experimental and theoretical study of the hydration of phosphate groups in esters of biological interest

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 66, Núm. 4-5, pp. 884-897

  2. Gas-phase structure, rotational barrier, and vibrational properties of methyl methanethiosulfonate, CH3so2SCH3: An experimental and computational study

    Journal of Physical Chemistry A, Vol. 111, Núm. 39, pp. 9952-9960

2006

  1. An experimental and theoretical study of the molecular structure and vibrational spectra of iodotrimethylsilane (SiIMe3)

    Physical Chemistry Chemical Physics, Vol. 8, Núm. 4, pp. 477-485

  2. Theoretical, ab initio and DFT, study of the structure and vibrational analysis of Raman, IR and INS spectra of (CH3)3SiNCO

    Chemical Physics, Vol. 330, Núm. 1-2, pp. 26-42

2005

  1. Infrared and Raman spectra of ethyl trifluoromethanesulfonate, CF 3so2OCH2CH3. An experimental and theoretical study

    Journal of Raman Spectroscopy, Vol. 36, Núm. 5, pp. 427-434

  2. Theoretical structure and vibrational analysis of Ethyl methanesulfonate, CH3so2OCH2CH3

    Journal of Physical Chemistry A, Vol. 109, Núm. 35, pp. 7946-7956

2004

  1. Experimental and theoretical vibrational study of 2,2,2-trifluoroethyl trifluoromethanesulfonate, CF3SO2OCH2CF 3

    Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, Vol. 60, Núm. 3, pp. 611-619

  2. The infrared and Raman spectra of tetrachlorophosphonium (V) oxotetrachlorovanadate (V), PCl4VOCl4. An experimental and theoretical study

    Anales des la Asociacion Quimica Argentina, Vol. 92, Núm. 1-3, pp. 53-61

2003

  1. Theoretical study of the structure and vibrational spectra of VO2X-2 (X = F, Cl, Br, I) anions

    Journal of Molecular Structure: THEOCHEM, Vol. 626, Núm. 1-3, pp. 101-111