About: Emilio Martinez-Nunez

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher ORCID ID = 0000-0001-6221-4977

Attributes	Values
rdf:type	Item
description	araştırmacı (tr) wetenschapper (nl) дослідник (uk) researcher ORCID ID = 0000-0001-6221-4977 (en)
rdfs:label	Emilio Martinez-Nunez (en) Emilio Martinez-Nunez (es) Emilio Martinez-Nunez (nl) Emilio Martinez-Nunez (ast)
skos:prefLabel	Emilio Martinez-Nunez (en) Emilio Martinez-Nunez (es) Emilio Martinez-Nunez (nl) Emilio Martinez-Nunez (ast)
name	Emilio Martinez-Nunez (en) Emilio Martinez-Nunez (es) Emilio Martinez-Nunez (nl) Emilio Martinez-Nunez (ast)
Scopus author ID	wds:Q60962531-30082C9E-5A87-4E75-9A90-506429B28A8E
Scopus author ID	7004461912
given name	wds:Q60962531-7068F7BB-29D8-4CC4-BC74-62355DFAD07C
given name	Emilio
instance of	wds:Q60962531-4EFEB785-5A4F-4E1F-BE55-5EA323ECDC96
instance of	Homo sapiens
Loop ID	wds:Q60962531-1FA37BF3-EB09-42F6-81D5-A00BCDB4FACA
Loop ID	627375
zbMATH author ID	wds:Q60962531-A3635FA0-ABAB-41F0-84D3-AAD8E6DA3FBF
zbMATH author ID	martinez-nunez.emilio
occupation	wds:Q60962531-10DF1124-F364-4AEB-94DA-584962F04A1C
employer	wds:Q60962531-23C09A37-00C5-4DFF-9F6D-B7ECA5889C43
sex or gender	wds:Q60962531-83FEE59A-B853-469E-86AE-B99C7CFE3717
maintained by WikiProject	wds:Q60962531-E5856E4A-8EC0-4EF8-BD70-D3FA0B9700F2
educated at	wds:Q60962531-335C9243-5B25-4E08-9074-D77BCE1AC88A wds:Q60962531-9A7DDC23-2F9D-4641-BDB0-9B8EB31B1B9A
family name	wds:Q60962531-C9B7681C-DFBD-4766-94FB-8F87101A94CF
occupation	researcher
employer	University of Santiago de Compostela
sex or gender	male
maintained by WikiProject	WikiProject Mathematics
educated at	University of Santiago de Compostela
family name	Martinez-Nunez
ORCID iD	wds:Q60962531-071A269C-BC1A-42B2-BA1E-F1472B7E6FBC
ORCID iD	https://orcid.org/0000-0001-6221-4977
ORCID iD	0000-0001-6221-4977
ResearcherID	wds:Q60962531-3BAD1120-046F-45B7-9416-43EE4E504369
ResearcherID	A-7790-2010
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q60962531
is author of	On the conformational memory in the photodissociation of formic acid. Classical, quantum and statistical simulations of vibrationally excited HOSO(2): IVR, dissociation, and implications for OH + SO(2) kinetics at high pressures Rovibrational distributions of HF in the photodissociation of vinyl fluoride at 193 nm: a direct MP2 quasiclassical trajectory study. An automated method to find transition states using chemical dynamics simulations. Reply to the 'Comment on "Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature"' by D. Heard, R. Shannon, J. Gomez Martin, R. Caravan, M. Blitz, J. Plane, M. Antiñolo, M. Agundez, E. Jimenez, B. B Acceleration of Classical Mechanics by Phase Space Constraints Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations. Theoretical and computational studies of non-equilibrium and non-statistical dynamics in the gas phase, in the condensed phase and at interfaces. Collision-induced dissociation mechanisms of [Li(uracil)]+. Quasiclassical dynamics simulation of the collision-induced dissociation of Cr(CO)6+ with Xe Quasiclassical trajectory study of the collision-induced dissociation of CH[sub 3]SH[sup +]+Ar Methanol dimer formation drastically enhances hydrogen abstraction from methanol by OH at low temperature. Quasiclassical Trajectory Study of the Collision-Induced Dissociation Dynamics of Ar + CH3SH+Using an Ab Initio Interpolated Potential Energy Surface† Inelastic scattering dynamics of Ar from a perfluorinated self-assembled monolayer surface An automated transition state search using classical trajectories initialized at multiple minima Trajectory dynamics study of the Ar + CH4 dissociation reaction at high temperatures: the importance of zero-point-energy effects. Influence of Multiple Conformations and Paths on Rate Constants and Product Branching Ratios. Thermal Decomposition of 1-Propanol Radicals ChemDyME: Kinetically Steered, Automated Mechanism Generation through Combined Molecular Dynamics and Master Equation Calculations On the gas phase fragmentation of protonated uracil: a statistical perspective Representing and selecting vibrational angular momentum states for quasiclassical trajectory chemical dynamics simulations. Direct-dynamics VTST study of the [1,7] hydrogen shift in 7-methylocta-1,3(Z),5(Z)-triene. A model system for the hydrogen transfer reaction in previtamin D3 Dynamics of CO2 scattering off a perfluorinated self-assembled monolayer. Influence of the incident collision energy, mass effects, and use of different surface models An automated method to find reaction mechanisms and solve the kinetics in organometallic catalysis. l-Cysteine Modified by S-Sulfation: Consequence on Fragmentation Processes Elucidated by Tandem Mass Spectrometry and Chemical Dynamics Simulations tsscds2018: A code for automated discovery of chemical reaction mechanisms and solving the kinetics HCN elimination from vinyl cyanide: product energy partitioning, the role of hydrogen-deuterium exchange reactions and a new pathway. Photodissociation of acryloyl chloride at 193 nm: interpretation of the product energy distributions, and new elimination pathways A Trajectory-Based Method to Explore Reaction Mechanisms Ab initio and RRKM study of the HCN/HNC elimination channels from vinyl cyanide Quasi-Classical Trajectory Dynamics Study of the Cl(2P) + C2H6 → HCl(v,j) + C2H5 Reaction. Comparison with Experiment. Effect of the Metal Ion on the Enantioselectivity and Linkage Isomerization of Thiosemicarbazone Helicates. New Approach for Correcting Noncovalent Interactions in Semiempirical Quantum Mechanical Methods: The Importance of Multiple-Orientation Sampling Quasiclassical Trajectory Study of the F + CH4Reaction Dynamics on a Dual-Level Interpolated Potential Energy Surface Hydrogen transfer vs proton transfer in 7-hydroxy-quinoline.(NH3)3: a CASSCF/CASPT2 study Femtochemistry under scrutiny: Clocking state-resolved channels in the photodissociation of CH3I in the A-band Trajectory Dynamics Study of Collision-Induced Dissociation of the Ar+CH4Reaction at Hyperthermal Conditions: Vibrational Excitation and Isotope Substitution
is author of	wds:Q52677275-055B7061-3683-4794-822A-98A1ADE57FE5 wds:Q51009603-070258CA-A651-4C5E-B5B8-0D1D3A900561 wds:Q62271890-A335EAB8-190E-44CA-A2E6-28F6E5B9155A wds:Q81559242-1B069A76-AA80-4CE7-94E0-E06DA8526734 wds:Q87324120-8CB60B12-59D4-4E8F-893D-313E5DD90477 wds:Q113314965-16441E92-446E-4D41-BA77-15B799A59A56 wds:Q38225090-89AE8797-2D0C-4525-B758-C00CFBD09074 wds:Q39538385-16A6E660-09B9-46D6-B0BD-A994A01677EF wds:Q51981099-61FEA537-86B2-4C0B-88D9-9A1B055645F8 wds:Q51906438-663BC1A3-50B4-4874-A24B-D9D0AC2C6F10 wds:Q57963243-2398C1B5-43D7-4624-800D-BA362345F889 wds:Q79650244-974A5B4B-2379-40E6-ACBB-9B9487F5C83F wds:Q86849417-F880590F-CCD5-4146-9298-F5B9DC451CE1 wds:Q83272084-AC67B9A8-F9D8-4CFF-9034-9A025C43629C wds:Q92842051-2C4276B3-DEA0-4003-9EB6-783C9EE58DDF wds:Q91684084-6FADAAB0-4523-4814-96D8-6D697B390B7D wds:Q41664540-825F2F56-4DD5-41DE-8F22-ADBAC3388975 wds:Q51937750-E731B8CB-E7FE-4C0D-BBC6-ABD3BE94769D

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