Publications by authors named "Jose M Hermida-Ramon"

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A computational study of the aqueous pertechnetate anion: Elucidation of the hydration structure and spectroscopic properties.
Marta Queizán, Ana M Graña, Jose M Hermida-Ramón

Spectrochim Acta A Mol Biomol Spectrosc· September 2025

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Pelargonic acid's interaction with the auxin transporter PIN1: A potential mechanism behind its phytotoxic effects on plant metabolism.
David López-González, Marta Muñoz Usero, José M Hermida-Ramón, Sara Álvarez-Rodríguez, Fabrizio Araniti

Plant Sci· December 2024

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The 2-pyridone/2-hydroxypyridine tautomerism in gas phase: An excited state roaming reaction.
Marta Queizán, Sara Gil-Guerrero, Álvaro Pérez-Barcia, Jose M Hermida-Ramon

J Chem Phys· August 2023

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-cinnamaldehyde-related overproduction of benzoic acid and oxidative stress on .
David López-González, Yolanda Ferradás, Fabrizio Araniti, Elisa Graña, José M Hermida-Ramón

Front Plant Sci· April 2023

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Molecular Design of Interfaces of Model Food Nanoemulsions: A Combined Experimental and Theoretical Approach.
Tamara Martínez-Senra, Sonia Losada-Barreiro, Jose M Hermida-Ramón, Ana M Graña, Carlos Bravo-Díaz

Antioxidants (Basel)· February 2023

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A Highly Efficient Neutral Anion Receptor in Polar Environments by Synergy of Anion-π Interactions and Hydrogen Bonding.
Marta Queizán, Marta Sánchez-Lozano, Marcos Mandado, Jose M Hermida-Ramón

J Chem Inf Model· September 2021

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Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model.
Anders Öhrn, Jose M Hermida-Ramon, Gunnar Karlström

J Chem Theory Comput· May 2016

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Theoretical vibrational Raman and surface-enhanced Raman scattering spectra of water interacting with silver clusters.
Marta Sanchéz-Lozano, Marcos Mandado, Ignacio Pérez-Juste, Jose M Hermida-Ramón

Chemphyschem· December 2014

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Theoretical design of molecular grippers for anion recognition based on subporphyrazines and subphthalocyanines.
Marta Sánchez-Lozano, Carlos M Estévez, Jose M Hermida-Ramón

Phys Chem Chem Phys· April 2014

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A computational study of the protonation of simple amines in water clusters.
Marta Sánchez-Lozano, Enrique M Cabaleiro-Lago, Jose M Hermida-Ramón, Carlos M Estévez

Phys Chem Chem Phys· November 2013

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Simultaneous SERS detection of copper and cobalt at ultratrace levels.
Dionysia Tsoutsi, Luca Guerrini, Jose Manuel Hermida-Ramon, Vincenzo Giannini, Luis M Liz-Marzán

Nanoscale· July 2013

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Analysis of the SERS spectrum by theoretical methodology: evaluating a classical dipole model and the detuning of the excitation frequency.
Jose M Hermida-Ramon, Luca Guerrini, Ramon A Alvarez-Puebla

J Phys Chem A· June 2013

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SERS chiral recognition and quantification of enantiomers through cyclodextrin supramolecular complexation.
Sara Abalde-Cela, José M Hermida-Ramón, Pablo Contreras-Carballada, Luisa De Cola, Andrés Guerrero-Martínez

Chemphyschem· June 2011

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Anion-π aromatic neutral tweezers complexes: are they stable in polar solvents?
Marta Sánchez-Lozano, Nicolás Otero, Jose M Hermida-Ramón, Carlos M Estévez, Marcos Mandado

J Phys Chem A· March 2011

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Electron Density Based Partitioning Scheme of Interaction Energies.
Marcos Mandado, José M Hermida-Ramón

J Chem Theory Comput· March 2011

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Calculation of the molecular and atomic properties of selected anions in water.
Asbjørn Holt, Gunnar Karlström, José Manuel Hermida-Ramón

J Phys Chem B· February 2011

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Enhancing the interactions between neutral molecular tweezers and anions.
Jose M Hermida-Ramón, Marcos Mandado, Marta Sánchez-Lozano, Carlos M Estévez

Phys Chem Chem Phys· January 2010

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Planar or nonplanar: what is the structure of urea in aqueous solution?
Jose Manuel Hermida-Ramón, Anders Ohrn, Gunnar Karlström

J Phys Chem B· October 2007

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Towards the design of neutral molecular tweezers for anion recognition.
Jose M Hermida-Ramón, Carlos M Estévez

Chemistry· August 2007

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Blue-shifting hydrogen bond in the benzene-benzene and benzene-naphthalene complexes.
Jose M Hermida-Ramón, Ana M Graña

J Comput Chem· January 2007

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A density functional theory study on the electrocyclization of 1,2,4,6-heptatetraene analogues: converting a pericyclic to a pseudopericyclic reaction.
Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero, Rosa M García-López, Angeles Peña-Gallego, Jose M Hermida-Ramón

Chemistry· October 2005

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A DFT study of the pericyclic/pseudopericyclic character of cycloaddition reactions of ethylene and formaldehyde to buta-1,3-dien-1-one and derivatives.
Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero, Iván González-López, Angeles Peña-Gallego, Jose M Hermida-Ramón

J Phys Chem A· June 2005

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Are electrocyclization reactions of (3Z)-1,3,5-hexatrienone and nitrogen derivatives pseudopericyclic? A DFT study.
Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero, Santiago M Varela-Varela, Angeles Peña-Gallego, Jose M Hermida-Ramón

J Org Chem· May 2005

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Theoretical characterization of structures and energies of benzene-(H2S)n and (H2S)n (n=1-4) clusters.
Jose M Hermida-Ramón, Enrique M Cabaleiro-Lago, Jesús Rodríguez-Otero

J Chem Phys· May 2005

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DFT study of pericyclic and pseudopericyclic thermal cheletropic decarbonylations. Evaluation of magnetic properties.
Jesús Rodríguez-Otero, Enrique M Cabaleiro-Lago, Jose M Hermida-Ramón, Angeles Peña-Gallego

J Org Chem· November 2003

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