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Pore selectivity and electron transfers in HZSM-5 single crystals: a Raman microspectroscopy mapping and confocal fluorescence imaging combined study

Physical chemistry chemical physics : PCCP, 2020-06, Vol.22 (22), p.12745-12756

2020

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Computational and Spectroscopic Characterization of the Molecular and Electronic Structure of the Pb(II)−Quercetin Complex

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-11, Vol.109 (44), p.10044-10051

2005

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Spectroscopic and structural study of complexes of quercetin with Al(III)

Journal of inorganic biochemistry, 2002-09, Vol.92 (1), p.19-27

2002

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Advanced characterization of soot precursors via excitation emission matrices fluorescence spectroscopy and molecular modeling

Carbon (New York), 2024-09, Vol.228, p.119355, Article 119355

2024

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Theoretical and Spectroscopic Investigations of a Complex of Al(III) with Caffeic Acid

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-05, Vol.108 (20), p.4470-4478

2004

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Time Dependent Density Functional Theory Study of Electronic Absorption Properties of Lead(II) Complexes with a Series of Hydroxyflavones

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-08, Vol.109 (30), p.6752-6761

2005

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Determination of the Chelating Site Preferentially Involved in the Complex of Lead(II) with Caffeic Acid: A Spectroscopic and Structural Study

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-03, Vol.109 (9), p.1952-1960

2005

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The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2009-07, Vol.73 (1), p.11-19

2009

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Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2009-10, Vol.74 (3), p.788-797

2009

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Chemometric strategies for the study of the complexation of Al(III) ions with model molecule of humic substances from UV–vis data sets

Analytica chimica acta, 2005-07, Vol.544 (1), p.337-344

2005

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Sorption of 3-hydroxyflavone within channel type zeolites: the effect of confinement on copper(ii) complexation

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (37), p.26107-26116

2016

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Spectroscopic evidence of 3-hydroxyflavone sorption within MFI type zeolites: ESIPT and metal complexation

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (39), p.26207-26219

2015

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Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-07, Vol.70 (2), p.376-383

2008

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DFT and TD-DFT investigation and spectroscopic characterization of the molecular and electronic structure of the Zn(II)–3-hydroxyflavone complex

Chemical physics letters, 2006-02, Vol.419 (1), p.304-308

2006

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FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2008-06, Vol.70 (1), p.50-59

2008

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Comparison of the chelating power of hydroxyflavones

Journal of molecular structure, 2003-06, Vol.651, p.381-387

2003

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Carotenoid blues: structural studies on carotenoproteins

Pure and applied chemistry, 1997-01, Vol.69 (10), p.2075-2084

1997

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Structural and spectroscopic investigation of 5-hydroxyflavone and its complex with aluminium

Journal of molecular structure, 2001-07, Vol.569 (1), p.129-138

2001

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Conformational and spectroscopic investigation of 3-hydroxyflavone–aluminium chelates

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2000-03, Vol.56 (4), p.829-839

2000

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Complexes of Al(III) with 3′4′-dihydroxy-flavone: characterization, theoretical and spectroscopic study

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2001-03, Vol.57 (3), p.591-602

2001

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Application of quantum chemical calculations to two non-trivial cases in the field of molecular spectroscopy

Journal of computational methods in sciences and engineering, 2009-01, Vol.9 (1-2), p.33-48

2009

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Sorption of 3-hydroxyflavone within channel type zeolites: the effect of confinement on copper(ii) complexationElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp03839e

2016-09

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Semiempirical and Raman spectroscopic studies of carotenoids

Biospectroscopy (New York, N.Y.), 1999, Vol.5 (1), p.19-33

1999

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Resonance Raman spectroscopy and quantum chemical modeling studies of protein-astaxanthin interactions in α-crustacyanin (major blue carotenoprotein complex in carapace of lobster, Homarus gammarus)

Biospectroscopy (New York, N.Y.), 1999, Vol.5 (6), p.358-370

1999

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Theoretical investigation of the molecular structure of the isoquercitrin molecule

Journal of molecular structure, 1999-09, Vol.508 (1-3), p.37-49

1999

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Pore selectivity and electron transfers in HZSM-5 single crystals: a Raman microspectroscopy mapping and confocal fluorescence imaging combined study

Computational and Spectroscopic Characterization of the Molecular and Electronic Structure of the Pb(II)−Quercetin Complex

Spectroscopic and structural study of complexes of quercetin with Al(III)

Advanced characterization of soot precursors via excitation emission matrices fluorescence spectroscopy and molecular modeling

Theoretical and Spectroscopic Investigations of a Complex of Al(III) with Caffeic Acid

Time Dependent Density Functional Theory Study of Electronic Absorption Properties of Lead(II) Complexes with a Series of Hydroxyflavones

Determination of the Chelating Site Preferentially Involved in the Complex of Lead(II) with Caffeic Acid: A Spectroscopic and Structural Study

The spectroscopic (FTIR, FT-IR gas phase and FT-Raman), first order hyperpolarizabilities, NMR analysis of 2,4-dichloroaniline by ab initio HF and density functional methods

Experimental FTIR, FT-IR (gas phase), FT-Raman and NMR spectra, hyperpolarizability studies and DFT calculations of 3,5-dimethylpyrazole

Chemometric strategies for the study of the complexation of Al(III) ions with model molecule of humic substances from UV–vis data sets

Sorption of 3-hydroxyflavone within channel type zeolites: the effect of confinement on copper(ii) complexation

Spectroscopic evidence of 3-hydroxyflavone sorption within MFI type zeolites: ESIPT and metal complexation

Vibrational spectra and quantum chemical calculations of 3,4-diaminobenzoic acid

DFT and TD-DFT investigation and spectroscopic characterization of the molecular and electronic structure of the Zn(II)–3-hydroxyflavone complex

FT-IR, FT-Raman spectra and quantum chemical calculations of 3,4-dimethoxyaniline

Comparison of the chelating power of hydroxyflavones

Carotenoid blues: structural studies on carotenoproteins

Structural and spectroscopic investigation of 5-hydroxyflavone and its complex with aluminium

Conformational and spectroscopic investigation of 3-hydroxyflavone–aluminium chelates

Complexes of Al(III) with 3′4′-dihydroxy-flavone: characterization, theoretical and spectroscopic study

Application of quantum chemical calculations to two non-trivial cases in the field of molecular spectroscopy

Sorption of 3-hydroxyflavone within channel type zeolites: the effect of confinement on copper(ii) complexationElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp03839e

Semiempirical and Raman spectroscopic studies of carotenoids

Resonance Raman spectroscopy and quantum chemical modeling studies of protein-astaxanthin interactions in α-crustacyanin (major blue carotenoprotein complex in carapace of lobster, Homarus gammarus)

Theoretical investigation of the molecular structure of the isoquercitrin molecule

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