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Manuel Fernández‐Gómez

Observed names: Fernandez-Gomez, M., Fernández-Gómez, Manuel, M. Fernandez-Gomez, M. Fernández-Gómez, M. Fernández-Gómez, Manuel Fernandez-Gomez, Manuel Fernández-Goméz, Manuel Fernández-Gómez
OpenAlex ID: A5041366232
Measurement and ab initio modeling of the inelastic neutron scattering of solid melamine
2001 · M.Paz Fernández-Liencres, Amparo Navarro, et al. · Chemical Physics · 54
Theoretical Study of the Effect of Alkyl and Alkoxy Lateral Chains on the Structural and Electronic Properties of π-Conjugated Polymers Consisting of Phenylethynyl-1,3,4-thiadiazole
2011 · José M. Granadino-Roldán, Andrés Garzón, et al. · The Journal of Physical Chemistry C · 45
Atmospheric reactions Cl+CH3–(CH2)n–OH (n=–4): A kinetic and theoretical study
2006 · Andrés Garzón, Carlos A. Cuevas, et al. · The Journal of Chemical Physics · 43
An effective scaling frequency factor method for scaling of harmonic vibrational frequencies: theory and preliminary application to toluene
2007 · Piotr Borowski, Manuel Fernández-Gómez, et al. · Chemical Physics Letters · 34
Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics
2010 · Andrés Garzón, José M. Granadino-Roldán, et al. · The Journal of Chemical Physics · 33
Optoelectronic and Charge Transport Properties of Oligomers Based on Phenylethynylene Units Linked to Thieno-acenes: A DFT Study
2011 · Gregorio García, Andrés Garzón, et al. · The Journal of Physical Chemistry C · 32
Theoretical study of the effect of ethynyl group on the structure and electrical properties of phenyl-thiadiazole systems as precursors of electron-conducting materials
2009 · José M. Granadino-Roldán, Andrés Garzón, et al. · The Journal of Chemical Physics · 31
DFT study of the effect of fluorine atoms on the crystal structure and semiconducting properties of poly(arylene-ethynylene) derivatives
2016 · Mónica Moral, Gregorio García, et al. · The Journal of Chemical Physics · 30
Confinement Effects on UV–Visible Absorption Spectra: β-Carotene Inside Carbon Nanotube as a Test Case
2013 · Gregorio García, Ilaria Ciofini, et al. · The Journal of Physical Chemistry Letters · 27
Poly(arylenethynyl-thienoacenes) as candidates for organic semiconducting materials. A DFT insight
2012 · Gregorio García, Mónica Moral, et al. · Organic Electronics · 27
The vibrational analysis of styrene, revisited
2003 · J.M. Granadino-Roldán, M. Fernández-Gómez, et al. · Chemical Physics Letters · 27
Inelastic Neutron Scattering Spectrum and Quantum Mechanical Calculations on the Internal Vibrations of Pyrimidine
1999 · Amparo Navarro, Manuel Fernández-Gómez, et al. · The Journal of Physical Chemistry A · 26
DFT Study of the Ambipolar Character of Polymers on the Basis of s-Tetrazine and Aryl Rings
2015 · Mónica Moral, Andrés Garzón, et al. · The Journal of Physical Chemistry C · 25
Bis(arylene-ethynylene)-s-tetrazines: A Promising Family of n-Type Organic Semiconductors?
2015 · Mónica Moral, Andrés Garzón, et al. · The Journal of Physical Chemistry C · 23
A new, reduced set of scaling factors for both SQM and ESFF calculations
2009 · Piotr Borowski, Aleksandra Drzewiecka, et al. · Vibrational Spectroscopy · 22
Theoretical Study of Bis(phenylethynyl)thienoacenes as Precursors of Molecular Wires for Molecular Electronics
2010 · Gregorio García, José M. Granadino-Roldán, et al. · The Journal of Physical Chemistry C · 21
Electronic properties of diphenyl-s-tetrazine and some related oligomers. An spectroscopic and theoretical study
2012 · Mónica Moral, Gregorio García, et al. · Chemical Physics · 19
Theoretical estimation of the optical bandgap in a series of poly(aryl-ethynylene)s: A DFT study
2014 · José M. Granadino-Roldán, Andrés Garzón, et al. · The Journal of Chemical Physics · 18
An effective scaling frequency factor method for scaling of harmonic vibrational frequencies: Application to toluene, styrene and its 4-methyl derivative
2008 · Piotr Borowski, Manuel Fernández-Gómez, et al. · Journal of Molecular Structure · 18
Theoretical Approach to the Study of Thiophene-Based Discotic Systems As Organic Semiconductors
2012 · Gregorio García, Mónica Moral, et al. · The Journal of Physical Chemistry C · 17
A combined experimental and DFT investigation on the structure and CO-releasing properties of mono and binuclear fac-Re I (CO) 3 complexes with 5-pyridin-2-ylmethylene-amino uracils
2016 · Sonia B. Jiménez-Pulido, Nuria A. Illán-Cabeza, et al. · Dalton Transactions · 16
Crystal structure and charge transport properties of poly(arylene-ethynylene) derivatives: A DFT approach
2013 · Andrés Garzón, José M. Granadino-Roldán, et al. · The Journal of Chemical Physics · 16
An effective scaling frequency factor method for harmonic vibrational frequencies: The factors’ transferability problem
2008 · Piotr Borowski, Aleksandra Drzewiecka, et al. · Chemical Physics Letters · 16
A DFT approach to the charge transport related properties in columnar stacked π-conjugated N-heterocycle cores including electron donor and acceptor units
2014 · Amparo Navarro, M. Paz Fernández-Liencres, et al. · Physical Chemistry Chemical Physics · 15
Electronic Structure and Charge Transport Properties of a Series of 3,6-(Diphenyl)-s-tetrazine Derivatives: Are They Suitable Candidates for Molecular Electronics?
2014 · Mónica Moral, Gregorio García, et al. · The Journal of Physical Chemistry C · 15
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Works count: 77
Citation count: 890
H-index: 18
I10-index: 36
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