VIAF

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Leader     00000nz a2200037n 45 0
001     WKP|Q84859966  (VIAF cluster)  (Authority/Source Record)
003     WKP
005     20241020233045.0
008     241020nneanz||abbn n and d
035 ‎‡a  (WKP)Q84859966‏
024 ‎‡a  0000-0003-4839-4785‏ ‎‡2  orcid‏
035 ‎‡a  (OCoLC)Q84859966‏
100 0 ‎‡a  Francisco José Avila Ferrer‏ ‎‡c  researcher‏ ‎‡9  en‏
400 0 ‎‡a  Francisco José Avila Ferrer‏ ‎‡c  wetenschapper‏ ‎‡9  nl‏
670 ‎‡a  Author's A computational study of the vibrationally-resolved electronic circular dichroism spectra of single-chain transoid and cisoid oligothiophenes in chiral conformations‏
670 ‎‡a  Author's Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase‏
670 ‎‡a  Author's An approach to the electronic structure of molecular junctions with metal clusters of atomic thickness.‏
670 ‎‡a  Author's Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach‏
670 ‎‡a  Author's Disentangling vibronic and solvent broadening effects in the absorption spectra of coumarin derivatives for dye sensitized solar cells.‏
670 ‎‡a  Author's Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene.‏
670 ‎‡a  Author's Erratum: Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures‏
670 ‎‡a  Author's Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures‏
670 ‎‡a  Author's Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation.‏
670 ‎‡a  Author's Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent Models.‏
670 ‎‡a  Author's The lineshape of the electronic spectrum of the green fluorescent protein chromophore, part II: solution phase‏
670 ‎‡a  Author's Toward a general mixed quantum/classical method for the calculation of the vibronic ECD of a flexible dye molecule with different stable conformers: Revisiting the case of 2,2,2-trifluoro-anthrylethanol‏
670 ‎‡a  Author's Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations‏
909 ‎‡a  (orcid) 0000000348394785‏ ‎‡9  1‏
919 ‎‡a  harmonicmodelsincartesianandinternalcoordinatestosimulatetheabsorptionspectraofcarotenoidsatfinitetemperatures‏ ‎‡A  Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures‏ ‎‡9  1‏
919 ‎‡a  computationalstudyofthevibrationallyresolvedelectroniccirculardichroismspectraofsinglechaintransoidandcisoidoligothiophenesinchiralconformations‏ ‎‡A  A computational study of the vibrationally-resolved electronic circular dichroism spectra of single-chain transoid and cisoid oligothiophenes in chiral conformations‏ ‎‡9  1‏
919 ‎‡a  adiabaticmoleculardynamicsgeneralizedverticalhessianapproachamixedquantumclassicalmethodtocomputeelectronicspectraofflexiblemoleculesinthecondensedphase‏ ‎‡A  Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase‏ ‎‡9  1‏
919 ‎‡a  approachtotheelectronicstructureofmolecularjunctionswithmetalclustersofatomicthickness‏ ‎‡A  An approach to the electronic structure of molecular junctions with metal clusters of atomic thickness.‏ ‎‡9  1‏
919 ‎‡a  computingtheinhomogeneousbroadeningofelectronictransitionsinsolutiona1principlequantummechanicalapproach‏ ‎‡A  Computing the inhomogeneous broadening of electronic transitions in solution: a first-principle quantum mechanical approach‏ ‎‡9  1‏
919 ‎‡a  disentanglingvibronicandsolventbroadeningeffectsintheabsorptionspectraofcoumarinderivativesfordyesensitizedsolarcells‏ ‎‡A  Disentangling vibronic and solvent broadening effects in the absorption spectra of coumarin derivatives for dye sensitized solar cells.‏ ‎‡9  1‏
919 ‎‡a  duschinskyherzbergtellerandmultipleelectronicresonanceinterferentialeffectsinresonanceramanspectraandexcitationprofilesthecaseofpyrene‏ ‎‡A  Duschinsky, Herzberg-Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene.‏ ‎‡9  1‏
919 ‎‡a  erratumharmonicmodelsincartesianandinternalcoordinatestosimulatetheabsorptionspectraofcarotenoidsatfinitetemperatures‏ ‎‡A  Erratum: Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures‏ ‎‡9  1‏
919 ‎‡a  insightsforanaccuratecomparisonofcomputationaldatatoexperimentalabsorptionandemissionspectrabeyondtheverticaltransitionapproximation‏ ‎‡A  Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation.‏ ‎‡9  1‏
919 ‎‡a  modelingsolventbroadeningonthevibronicspectraofaseriesofcoumarindyesfromimplicittoexplicitsolventmodels‏ ‎‡A  Modeling Solvent Broadening on the Vibronic Spectra of a Series of Coumarin Dyes. From Implicit to Explicit Solvent Models.‏ ‎‡9  1‏
919 ‎‡a  lineshapeoftheelectronicspectrumofthegreenfluorescentproteinchromophorepart2solutionphase‏ ‎‡A  The lineshape of the electronic spectrum of the green fluorescent protein chromophore, part II: solution phase‏ ‎‡9  1‏
919 ‎‡a  towardageneralmixedquantumclassicalmethodforthecalculationofthevibronicecdofaflexibledyemoleculewithdifferentstableconformersrevisitingthecaseof222trifluoroanthrylethanol‏ ‎‡A  Toward a general mixed quantum/classical method for the calculation of the vibronic ECD of a flexible dye molecule with different stable conformers: Revisiting the case of 2,2,2-trifluoro-anthrylethanol‏ ‎‡9  1‏
919 ‎‡a  vibrationallyresolvedabsorptionandemissionspectraofdithiopheneinthegasphaseandinsolutionby1principlequantummechanicalcalculations‏ ‎‡A  Vibrationally Resolved Absorption and Emission Spectra of Dithiophene in the Gas Phase and in Solution by First-Principle Quantum Mechanical Calculations‏ ‎‡9  1‏
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996 ‎‡2  BNF|12204448‏
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996 ‎‡2  LC|n 80069180‏
996 ‎‡2  J9U|987007277656505171‏
996 ‎‡2  BNCHL|10000000000000000188086‏
996 ‎‡2  ISNI|0000000061127305‏
996 ‎‡2  BNE|XX6445539‏
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996 ‎‡2  BNC|981061152943006706‏
996 ‎‡2  BNE|XX1461498‏
996 ‎‡2  BAV|495_107606‏
996 ‎‡2  PLWABN|9810623926405606‏
996 ‎‡2  SUDOC|194933474‏
996 ‎‡2  N6I|vtls002197516‏
996 ‎‡2  BNE|XX927008‏
996 ‎‡2  BNC|981058514698306706‏
996 ‎‡2  DNB|123844983‏
996 ‎‡2  BNE|XX827604‏
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996 ‎‡2  SUDOC|030520177‏
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996 ‎‡2  BNF|16350772‏
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996 ‎‡2  BNF|12154644‏
996 ‎‡2  DNB|118532618‏
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996 ‎‡2  SUDOC|11858278X‏
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997 ‎‡a  0 0 lived 0 0‏ ‎‡9  1‏