VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q88246710 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241221010734.0
008 241221nneanz||abbn n and d
035 ‎‡a (WKP)Q88246710‏
024 ‎‡a 0000-0002-2784-6319‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q88246710‏
100 0 ‎‡a Manuel F Ruiz-López‏ ‎‡c researcher‏ ‎‡9 en‏
375 ‎‡a 1‏ ‎‡2 iso5218‏
400 0 ‎‡a Manuel F Ruiz-López‏ ‎‡c wetenschapper‏ ‎‡9 nl‏
670 ‎‡a Author's A Cost-Effective Method for Free-Energy Minimization in Complex Systems with Elaborated Ab Initio Potentials‏
670 ‎‡a Author's A New Mechanism of Acid Rain Generation from HOSO at the Air-Water Interface‏
670 ‎‡a Author's Computational Insights into the CH3 Cl+OH Chemical Reaction Dynamics at the Air-Water Interface.‏
670 ‎‡a Author's Electronic Interactions in Iminophosphorane Superbase Complexes with Carbon Dioxide‏
670 ‎‡a Author's Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy‏
670 ‎‡a Author's Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition Scheme‏
670 ‎‡a Author's Importance of Polarization and Charge Transfer Effects to Model the Infrared Spectra of Peptides in Solution‏
670 ‎‡a Author's Photochemistry of HOSO radical in the gas phase‏
670 ‎‡a Author's Photochemistry of SO at the Air-Water Interface: A Source of OH and HOSO Radicals‏
670 ‎‡a Author's Reaching multi-nanosecond timescales in combined QM/MM molecular dynamics simulations through parallel horsetail sampling.‏
670 ‎‡a Author's Reactivity of Undissociated Molecular Nitric Acid at the Air-Water Interface‏
670 ‎‡a Author's The Aqueous Surface as an Efficient Transient Stop for the Reactivity of Gaseous NO<sub>2</sub> in Liquid Water‏
670 ‎‡a Author's Theoretical Investigation of the Photoexcited NO2 +H2 O reaction at the Air-Water Interface and Its Atmospheric Implications‏
670 ‎‡a Author's Vibrational Energy Relaxation of the Amide I Mode of N-Methylacetamide in D2O Studied through Born–Oppenheimer Molecular Dynamics‏
670 ‎‡a Author's Vibrational Spectroscopy in Solution through Perturbative ab Initio Molecular Dynamics Simulations‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/NUKAT|n 97006572‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/ISNI|0000000048730353‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/viaf/31694817‏
670 ‎‡a wikidata authority control‏ ‎‡u https://viaf.org/processed/SUDOC|075520613‏
909 ‎‡a (orcid) 0000000227846319‏ ‎‡9 1‏
919 ‎‡a newmechanismofacidraingenerationfromhosoattheairwaterinterface‏ ‎‡A A New Mechanism of Acid Rain Generation from HOSO at the Air-Water Interface‏ ‎‡9 1‏
919 ‎‡a computationalinsightsintothech3cl+ohchemicalreactiondynamicsattheairwaterinterface‏ ‎‡A Computational Insights into the CH3 Cl+OH Chemical Reaction Dynamics at the Air-Water Interface.‏ ‎‡9 1‏
919 ‎‡a electronicinteractionsiniminophosphoranesuperbasecomplexeswithcarbondioxide‏ ‎‡A Electronic Interactions in Iminophosphorane Superbase Complexes with Carbon Dioxide‏ ‎‡9 1‏
919 ‎‡a fastandaccuratequantumcrystallographyfromsmalltolargefromlighttoheavy‏ ‎‡A Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy‏ ‎‡9 1‏
919 ‎‡a hydrationeffectonamide1infraredbandsinwateraninterpretationbasedonaninteractionenergydecompositionscheme‏ ‎‡A Hydration Effect on Amide I Infrared Bands in Water: An Interpretation Based on an Interaction Energy Decomposition Scheme‏ ‎‡9 1‏
919 ‎‡a importanceofpolarizationandchargetransfereffectstomodeltheinfraredspectraofpeptidesinsolution‏ ‎‡A Importance of Polarization and Charge Transfer Effects to Model the Infrared Spectra of Peptides in Solution‏ ‎‡9 1‏
919 ‎‡a photochemistryofhosoradicalinthegasphase‏ ‎‡A Photochemistry of HOSO radical in the gas phase‏ ‎‡9 1‏
919 ‎‡a photochemistryofsoattheairwaterinterfaceasourceof5andhosoradicals‏ ‎‡A Photochemistry of SO at the Air-Water Interface: A Source of OH and HOSO Radicals‏ ‎‡9 1‏
919 ‎‡a reachingmultinanosecondtimescalesincombinedqm2000moleculardynamicssimulationsthroughparallelhorsetailsampling‏ ‎‡A Reaching multi-nanosecond timescales in combined QM/MM molecular dynamics simulations through parallel horsetail sampling.‏ ‎‡9 1‏
919 ‎‡a reactivityofundissociatedmolecularnitricacidattheairwaterinterface‏ ‎‡A Reactivity of Undissociated Molecular Nitric Acid at the Air-Water Interface‏ ‎‡9 1‏
919 ‎‡a aqueoussurfaceasanefficienttransientstopforthereactivityofgaseousnosub2subinliquidwater‏ ‎‡A The Aqueous Surface as an Efficient Transient Stop for the Reactivity of Gaseous NO<sub>2</sub> in Liquid Water‏ ‎‡9 1‏
919 ‎‡a theoreticalinvestigationofthephotoexcitedno2+h2oreactionattheairwaterinterfaceanditsatmosphericimplications‏ ‎‡A Theoretical Investigation of the Photoexcited NO2 +H2 O reaction at the Air-Water Interface and Its Atmospheric Implications‏ ‎‡9 1‏
919 ‎‡a vibrationalenergyrelaxationoftheamide1modeofnmethylacetamideind2ostudiedthroughbornoppenheimermoleculardynamics‏ ‎‡A Vibrational Energy Relaxation of the Amide I Mode of N-Methylacetamide in D2O Studied through Born–Oppenheimer Molecular Dynamics‏ ‎‡9 1‏
919 ‎‡a vibrationalspectroscopyinsolutionthroughperturbativeabinitiomoleculardynamicssimulations‏ ‎‡A Vibrational Spectroscopy in Solution through Perturbative ab Initio Molecular Dynamics Simulations‏ ‎‡9 1‏
919 ‎‡a costeffectivemethodforfreeenergyminimizationincomplexsystemswithelaboratedabinitiopotentials‏ ‎‡A A Cost-Effective Method for Free-Energy Minimization in Complex Systems with Elaborated Ab Initio Potentials‏ ‎‡9 1‏
946 ‎‡a b‏ ‎‡9 1‏
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997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏
998 ‎‡a Ruiz-Lopez, Manuel Felipe,‏ ‎‡2 SUDOC|075520613‏ ‎‡3 suggested‏
998 ‎‡a Ruiz-Lopez, Manuel F.‏ ‎‡2 ISNI|0000000048730353‏ ‎‡3 suggested‏
998 ‎‡a Ruiz-Lopez, M. F.‏ ‎‡2 ISNI|0000000048730353‏ ‎‡3 suggested‏
998 ‎‡a Ruiz-López, M.F.‏ ‎‡2 ISNI|0000000048730353‏ ‎‡3 suggested‏
998 ‎‡a Ruiz-López, M. F.‏ ‎‡2 ISNI|0000000048730353‏ ‎‡3 suggested‏
998 ‎‡a Ruiz-López, Manuel Felipe.‏ ‎‡2 NUKAT|n 97006572‏ ‎‡3 suggested‏ ‎‡3 viafid‏