VIAF

Virtual International Authority File

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Leader 00000nz a2200037n 45 0
001 WKP|Q46515329 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010717.0
008 241221nneanz||abbn n and d
035 ‎‡a (WKP)Q46515329‏
024 ‎‡a 0000-0003-0393-790X‏ ‎‡2 orcid‏
024 ‎‡a 56986867800‏ ‎‡2 scopus‏
024 ‎‡a 34770989300‏ ‎‡2 scopus‏
035 ‎‡a (OCoLC)Q46515329‏
043 ‎‡c AR‏
046 ‎‡f 19520000‏
100 0 ‎‡a Francisco Marcelo Fernández‏
375 ‎‡a 1‏ ‎‡2 iso5218‏
400 0 ‎‡a Francisco M. Fernández‏ ‎‡c Argentine physical chemist‏ ‎‡9 en‏
400 0 ‎‡a Francisco M. Fernández‏ ‎‡c Argentijns onderzoeker‏ ‎‡9 nl‏
400 0 ‎‡a Francisco M. Fernández‏ ‎‡c araştırmacı‏ ‎‡9 tr‏
400 0 ‎‡a فرنسيسكو إم. فرنانديز‏ ‎‡9 ar‏
400 0 ‎‡a Francisco M. Fernández‏ ‎‡c Fisicoquímico argentino‏ ‎‡9 es‏
670 ‎‡a Author's A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases‏
670 ‎‡a Author's A perturbative view of protein structural variation‏
670 ‎‡a Author's A theoretical study of a family of new quinoxaline derivatives‏
670 ‎‡a Author's Advances in the replacement and enhanced replacement method in QSAR and QSPR theories‏
670 ‎‡a Author's Algebraic treatment of non-Hermitian quadratic Hamiltonians‏
670 ‎‡a Author's Application of the hypervirial perturbation theory to the vibrational-rotational spectroscopy of diatomic molecules‏
670 ‎‡a Author's Approach to perturbation theory for box models‏
670 ‎‡a Author's Approximate solutions to the Thomas-Fermi equation.‏
670 ‎‡a Author's Bound-state eigenvalues for polynomial potentials‏
670 ‎‡a Author's Comment on "1/N expansion for a Mie-type potential" ‏
670 ‎‡a Author's Comment on “Generalized differential transform method to differential-difference equation” by L. Zou et al.‏
670 ‎‡a Author's Comment on: “Geometric effects on the electronic structure of curved nanotubes and curved graphene: the case of the helix, catenary, helicoid, and catenoid” ‏
670 ‎‡a Author's Comment on "Iterative Bogoliubov transformations and anharmonic oscillators" ‏
670 ‎‡a Author's Corrections to the Born-Oppenheimer approximation by means of perturbation theory‏
670 ‎‡a Author's Exact perturbation theory for quantum-mechanical systems within boxes‏
670 ‎‡a Author's Mathematical analysis of recent analytical approximations to the collapse of an empty spherical bubble.‏
670 ‎‡a Author's Method of analysis of critical-point singularities from power-series expansions‏
670 ‎‡a Author's Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure‏
670 ‎‡a Author's New hybrid genetic based Support Vector Regression as QSAR approach for analyzing flavonoids-GABA‏
670 ‎‡a Author's New hybrid genetic based Support Vector Regression as QSAR approach for analyzing flavonoids-GABA(A) complexes.‏
670 ‎‡a Author's Nonadiabatic Calculation of Dipole Moments‏
670 ‎‡a Author's On a class of non-Hermitian Hamiltonians with tridiagonal matrix representation‏
670 ‎‡a Author's On nonadiabatic calculation of dipole moments‏
670 ‎‡a Author's Perturbation theory with canonical transformations‏
670 ‎‡a Author's Perturbation theory without wave functions for the Zeeman effect in hydrogen‏
670 ‎‡a Author's Predictive modeling of the total deactivation rate constant of singlet oxygen by heterocyclic compounds‏
670 ‎‡a Author's Predictive QSPR study of the dissociation constants of diverse pharmaceutical compounds‏
670 ‎‡a Author's QSAR for non-nucleoside inhibitors of HIV-1 reverse transcriptase‏
670 ‎‡a Author's QSAR prediction of inhibition of aldose reductase for flavonoids‏
670 ‎‡a Author's Replacement method and enhanced replacement method versus the genetic algorithm approach for the selection of molecular descriptors in QSPR/QSAR theories‏
670 ‎‡a Author's Systematic perturbation calculation of integrals with applications to physics‏
670 ‎‡a Author's The magnus expansion for the damped harmonic oscillator‏
670 ‎‡a Author's Tight upper and lower bounds for energy eigenvalues of the Schrödinger equation.‏
670 ‎‡a Author's Time-evolution operator and Lie algebras‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/DNB|172074045‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/NUKAT|n 2002037779‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/ISNI|0000000110675544‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/viaf/64080366‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/SUDOC|032451628‏
909 ‎‡a (scopus) 34770989300‏ ‎‡9 1‏
909 ‎‡a (scopus) 56986867800‏ ‎‡9 1‏
909 ‎‡a (orcid) 000000030393790x‏ ‎‡9 1‏
919 ‎‡a predictiveqsprstudyofthedissociationconstantsofdiversepharmaceuticalcompounds‏ ‎‡A Predictive QSPR study of the dissociation constants of diverse pharmaceutical compounds‏ ‎‡9 1‏
919 ‎‡a predictivemodelingofthetotaldeactivationrateconstantofsingletoxygenbyheterocycliccompounds‏ ‎‡A Predictive modeling of the total deactivation rate constant of singlet oxygen by heterocyclic compounds‏ ‎‡9 1‏
919 ‎‡a commentongeneralizeddifferentialtransformmethodtodifferentialdifferenceequationby50zouetal‏ ‎‡A Comment on “Generalized differential transform method to differential-difference equation” by L. Zou et al.‏ ‎‡9 1‏
919 ‎‡a correctionstothebornoppenheimerapproximationbymeansofperturbationtheory‏ ‎‡A Corrections to the Born-Oppenheimer approximation by means of perturbation theory‏ ‎‡9 1‏
919 ‎‡a commenton1nexpansionforamietypepotential‏ ‎‡A Comment on "1/N expansion for a Mie-type potential" ‏ ‎‡9 1‏
919 ‎‡a boundstateeigenvaluesforpolynomialpotentials‏ ‎‡A Bound-state eigenvalues for polynomial potentials‏ ‎‡9 1‏
919 ‎‡a approximatesolutionstothethomasfermiequation‏ ‎‡A Approximate solutions to the Thomas-Fermi equation.‏ ‎‡9 1‏
919 ‎‡a exactperturbationtheoryforquantummechanicalsystemswithinboxes‏ ‎‡A Exact perturbation theory for quantum-mechanical systems within boxes‏ ‎‡9 1‏
919 ‎‡a approachtoperturbationtheoryforboxmodels‏ ‎‡A Approach to perturbation theory for box models‏ ‎‡9 1‏
919 ‎‡a applicationofthehypervirialperturbationtheorytothevibrationalrotationalspectroscopyofdiatomicmolecules‏ ‎‡A Application of the hypervirial perturbation theory to the vibrational-rotational spectroscopy of diatomic molecules‏ ‎‡9 1‏
919 ‎‡a algebraictreatmentofnonhermitianquadratichamiltonians‏ ‎‡A Algebraic treatment of non-Hermitian quadratic Hamiltonians‏ ‎‡9 1‏
919 ‎‡a mathematicalanalysisofrecentanalyticalapproximationstothecollapseofanemptysphericalbubble‏ ‎‡A Mathematical analysis of recent analytical approximations to the collapse of an empty spherical bubble.‏ ‎‡9 1‏
919 ‎‡a advancesinthereplacementandenhancedreplacementmethodinqsarandqsprtheories‏ ‎‡A Advances in the replacement and enhanced replacement method in QSAR and QSPR theories‏ ‎‡9 1‏
919 ‎‡a theoreticalstudyofafamilyofnewquinoxalinederivatives‏ ‎‡A A theoretical study of a family of new quinoxaline derivatives‏ ‎‡9 1‏
919 ‎‡a perturbativeviewofproteinstructuralvariation‏ ‎‡A A perturbative view of protein structural variation‏ ‎‡9 1‏
919 ‎‡a methodofanalysisofcriticalpointsingularitiesfrompowerseriesexpansions‏ ‎‡A Method of analysis of critical-point singularities from power-series expansions‏ ‎‡9 1‏
919 ‎‡a comparativeqsaron125thiadiazolidin3111dioxidecompoundsasselectiveinhibitorsofhumanserineproteinases‏ ‎‡A A comparative QSAR on 1,2,5-thiadiazolidin-3-one 1,1-dioxide compounds as selective inhibitors of human serine proteinases‏ ‎‡9 1‏
919 ‎‡a moleculartransitionprobabilitiesfortimedependentbilinearhamiltoniansinmanydimensionsarecursiveprocedure‏ ‎‡A Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure‏ ‎‡9 1‏
919 ‎‡a newhybridgeneticbasedsupportvectorregressionasqsarapproachforanalyzingflavonoidsgaba‏ ‎‡A New hybrid genetic based Support Vector Regression as QSAR approach for analyzing flavonoids-GABA‏ ‎‡9 1‏
919 ‎‡a newhybridgeneticbasedsupportvectorregressionasqsarapproachforanalyzingflavonoidsgabaacomplexes‏ ‎‡A New hybrid genetic based Support Vector Regression as QSAR approach for analyzing flavonoids-GABA(A) complexes.‏ ‎‡9 1‏
919 ‎‡a nonadiabaticcalculationofdipolemoments‏ ‎‡A Nonadiabatic Calculation of Dipole Moments‏ ‎‡9 1‏
919 ‎‡a onaclassofnonhermitianhamiltonianswithtridiagonalmatrixrepresentation‏ ‎‡A On a class of non-Hermitian Hamiltonians with tridiagonal matrix representation‏ ‎‡9 1‏
919 ‎‡a onnonadiabaticcalculationofdipolemoments‏ ‎‡A On nonadiabatic calculation of dipole moments‏ ‎‡9 1‏
919 ‎‡a perturbationtheorywithcanonicaltransformations‏ ‎‡A Perturbation theory with canonical transformations‏ ‎‡9 1‏
919 ‎‡a perturbationtheorywithoutwavefunctionsforthezeemaneffectinhydrogen‏ ‎‡A Perturbation theory without wave functions for the Zeeman effect in hydrogen‏ ‎‡9 1‏
919 ‎‡a commentongeometriceffectsontheelectronicstructureofcurvednanotubesandcurvedgraphenethecaseofthehelixcatenaryhelicoidandcatenoid‏ ‎‡A Comment on: “Geometric effects on the electronic structure of curved nanotubes and curved graphene: the case of the helix, catenary, helicoid, and catenoid” ‏ ‎‡9 1‏
919 ‎‡a commentoniterativebogoliubovtransformationsandanharmonicoscillators‏ ‎‡A Comment on "Iterative Bogoliubov transformations and anharmonic oscillators" ‏ ‎‡9 1‏
919 ‎‡a timeevolutionoperatorandliealgebras‏ ‎‡A Time-evolution operator and Lie algebras‏ ‎‡9 1‏
919 ‎‡a tightupperandlowerboundsforenergyeigenvaluesoftheschrodingerequation‏ ‎‡A Tight upper and lower bounds for energy eigenvalues of the Schrödinger equation.‏ ‎‡9 1‏
919 ‎‡a magnusexpansionforthedampedharmonicoscillator‏ ‎‡A The magnus expansion for the damped harmonic oscillator‏ ‎‡9 1‏
919 ‎‡a systematicperturbationcalculationofintegralswithapplicationstophysics‏ ‎‡A Systematic perturbation calculation of integrals with applications to physics‏ ‎‡9 1‏
919 ‎‡a replacementmethodandenhancedreplacementmethodversusthegeneticalgorithmapproachfortheselectionofmoleculardescriptorsinqsprqsartheories‏ ‎‡A Replacement method and enhanced replacement method versus the genetic algorithm approach for the selection of molecular descriptors in QSPR/QSAR theories‏ ‎‡9 1‏
919 ‎‡a qsarpredictionofinhibitionofaldosereductaseforflavonoids‏ ‎‡A QSAR prediction of inhibition of aldose reductase for flavonoids‏ ‎‡9 1‏
919 ‎‡a qsarfornonnucleosideinhibitorsofhiv1reversetranscriptase‏ ‎‡A QSAR for non-nucleoside inhibitors of HIV-1 reverse transcriptase‏ ‎‡9 1‏
946 ‎‡a b‏ ‎‡9 1‏
947 ‎‡a AR‏ ‎‡9 1‏
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997 ‎‡a 1952 0 lived 0000 0‏ ‎‡9 1‏
998 ‎‡a Fernández, F. M.‏ ‎‡q (Francisco M.),‏ ‎‡2 J9U|987007423785805171‏ ‎‡3 suggested‏
998 ‎‡a Fernández, F. M.‏ ‎‡2 DNB|172074045‏ ‎‡3 suggested‏
998 ‎‡a Fernández, Francisco M.‏ ‎‡2 ISNI|0000000110675544‏ ‎‡3 suggested‏
998 ‎‡a Fernández, F. M.‏ ‎‡2 ISNI|0000000110675544‏ ‎‡3 suggested‏
998 ‎‡a Fernández, Francisco M.‏ ‎‡2 ISNI|0000000110675544‏ ‎‡3 suggested‏
998 ‎‡a Fernández, F. M.‏ ‎‡2 ISNI|0000000110675544‏ ‎‡3 suggested‏
998 ‎‡a Fernández, Francisco M.‏ ‎‡2 ISNI|0000000110675544‏ ‎‡3 suggested‏
998 ‎‡a Fernández, Francisco M.‏ ‎‡2 NUKAT|n 2002037779‏ ‎‡3 suggested‏ ‎‡3 viafid‏ ‎‡3 title: (0.70, 'perturbationtheoryinquantummechanics', 'exactperturbationtheoryforquantummechanicalsystemswithinboxes')‏
998 ‎‡a Fernández‏ ‎‡b Francisco M.‏ ‎‡2 BNF|12347889‏ ‎‡3 partial date, partial title‏
998 ‎‡a Fernández, F. M.‏ ‎‡2 BIBSYS|90635154‏ ‎‡3 viafid‏
998 ‎‡a Fernández, Francisco M.,‏ ‎‡2 SUDOC|032451628‏ ‎‡3 suggested‏ ‎‡3 partial date, partial title‏