J. M. Hermida-Ramón

发表

SERS chiral recognition and quantification of enantiomers through cyclodextrin supramolecular complexation.

L. Liz‐Marzán, R. Álvarez-Puebla, L. De Cola, 2011, Chemphyschem : a European journal of chemical physics and physical chemistry.

Enhancing the interactions between neutral molecular tweezers and anions.

M. Mandado, J. M. Hermida-Ramón, Marta Sánchez-Lozano, 2010, Physical chemistry chemical physics : PCCP.

Intermolecular interactions and cooperative effects in acetonitrile clusters. An ab initio molecular orbital study

A. Fernández-Ramos, E. Cabaleiro-Lago, J. M. Hermida-Ramón, 2000 .

Theoretical design of molecular grippers for anion recognition based on subporphyrazines and subphthalocyanines.

J. M. Hermida-Ramón, Marta Sánchez-Lozano, C. Estévez, 2014, Physical chemistry chemical physics : PCCP.

Computational study of the dissociation of oxalic acid in water clusters

E. Cabaleiro-Lago, J. Rodríguez-Otero, J. M. Hermida-Ramón, 2004 .

Towards the design of neutral molecular tweezers for anion recognition.

J. M. Hermida-Ramón, C. Estévez, J. Hermida-Ramón, 2007, Chemistry.

Analysis of the SERS spectrum by theoretical methodology: evaluating a classical dipole model and the detuning of the excitation frequency.

R. Álvarez-Puebla, L. Guerrini, J. M. Hermida-Ramón, 2013, The journal of physical chemistry. A.

Theoretical vibrational Raman and surface-enhanced Raman scattering spectra of water interacting with silver clusters.

M. Mandado, J. M. Hermida-Ramón, I. Pérez-Juste, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Structure and spectrum of the hydrated electron. A combined quantum chemical statistical mechanical simulation

G. Karlström, J. M. Hermida-Ramón, A. Öhrn, 2019, Journal of Molecular Liquids.

The study of A(CH3OH)1–6 (A = Li+, Na+) in the gas phase based on ab initio calculations, analysis of the solvation process

E. Cabaleiro-Lago, J. M. Hermida-Ramón, M. A. Ríos, 2000 .

Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom–atom exchange repulsion interaction

O. Engkvist, G. Karlström, J. M. Hermida-Ramón, 1998 .

An ab initio study of a model compound of penicillins

A. Fernández-Ramos, E. Cabaleiro-Lago, J. M. Hermida-Ramón, 1999 .

An ab initio polarizable intermolecular potential for dimethyl ether: application to liquid simulations

J. M. Hermida-Ramón, M. A. Ríos, J. Hermida-Ramón, 2000 .

Synthesis, characterization, reactivity and computational studies of new rhenium(I) complexes with thiosemicarbazone ligands derived from 4-(methylthio)benzaldehyde

E. Vázquez-López, J. M. Hermida-Ramón, R. Carballo, 2011 .

Simultaneous SERS detection of copper and cobalt at ultratrace levels.

Alexander Wei, Luca Guerrini, Vincenzo Giannini, 2013, Nanoscale.

Trichlorostannyl complexes of Ruthenium(II): Synthesis, structure, reactivity and computational studies

J. M. Hermida-Ramón, G. Albertin, S. Antoniutti, 2018, Journal of Organometallic Chemistry.

Synthesis, spectral studies, crystal structures and TDDFT studies of the rhenium(I) complexes of 2,4-dihydroxy-N′-(4-hydroxybenzilidene) benzohydrazide

E. Vázquez-López, J. M. Hermida-Ramón, Marta Sánchez-Lozano, 2011 .

Achieving S2- in Aqueous Solution: An evaluation using First-Principle Molecular Dynamics Simulations

J. M. Hermida-Ramón, A. M. Graña, Marta Queizán, 2021, Journal of Molecular Liquids.

Molecular tweezers as receptors for anions: An energetic and topological study

M. Mandado, J. M. Hermida-Ramón, C. Estévez, 2008 .

A computational study of the protonation of simple amines in water clusters.

E. Cabaleiro-Lago, J. M. Hermida-Ramón, Marta Sánchez-Lozano, 2013, Physical chemistry chemical physics : PCCP.

Theoretical study of the complexes of light-gated corannulene tweezers with fullerene

J. M. Hermida-Ramón, A. M. Graña, 2020, Structural Chemistry.

Formation of Indanone from an Iridanaphthalene Complex

J. M. Hermida-Ramón, J. Castro, J. Bravo, 2013 .