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Montes, Enrique, Foti, Giuseppe, Vázquez, Héctor (2019) Crossover in the inelastic electron tunneling spectra of conjugated molecules with direct Au–C links. Physical Chemistry Chemical Physics, 21 (3). 1564-1571 doi:10.1039/c8cp06290k

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Reference TypeJournal (article/letter/editorial)
TitleCrossover in the inelastic electron tunneling spectra of conjugated molecules with direct Au–C links
JournalPhysical Chemistry Chemical Physics
AuthorsMontes, EnriqueAuthor
Foti, GiuseppeAuthor
Vázquez, HéctorAuthor
Year2019Volume21
Issue3
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8cp06290kSearch in ResearchGate
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Mindat Ref. ID4037277Long-form Identifiermindat:1:5:4037277:6
GUID0
Full ReferenceMontes, Enrique, Foti, Giuseppe, Vázquez, Héctor (2019) Crossover in the inelastic electron tunneling spectra of conjugated molecules with direct Au–C links. Physical Chemistry Chemical Physics, 21 (3). 1564-1571 doi:10.1039/c8cp06290k
Plain TextMontes, Enrique, Foti, Giuseppe, Vázquez, Héctor (2019) Crossover in the inelastic electron tunneling spectra of conjugated molecules with direct Au–C links. Physical Chemistry Chemical Physics, 21 (3). 1564-1571 doi:10.1039/c8cp06290k
In(2019) Physical Chemistry Chemical Physics Vol. 21 (3) Royal Society of Chemistry (RSC)

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Foti, Giuseppe, Vázquez, Héctor, Sánchez-Portal, Daniel, Arnau, Andrés, Frederiksen, Thomas (2014) Identifying Highly Conducting Au–C Links through Inelastic Electron Tunneling Spectroscopy. The Journal of Physical Chemistry C, 118 (46). 27106-27112 doi:10.1021/jp5077824
Foti, Giuseppe, Vázquez, Héctor (2016) Mapping the intramolecular contributions to the inelastic electron tunneling signal of a molecular junction. Physical Review B, 94 (4) doi:10.1103/physrevb.94.045418
Arasu, Narendra P., Vázquez, Héctor (2018) Direct Au–C contacts based on biphenylene for single molecule circuits. Physical Chemistry Chemical Physics, 20 (15). 10378-10383 doi:10.1039/c8cp00613j
Foti, Giuseppe, Vázquez, Héctor (2017) Interface Tuning of Current-Induced Cooling in Molecular Circuits. The Journal of Physical Chemistry C, 121 (2). 1082-1088 doi:10.1021/acs.jpcc.6b11955
Montes, Enrique; Rojas, Wudmir Y.; Vázquez, Héctor (2025) Calculation of Single Molecule Conductance from Molecular Dynamics Simulations: Implementation in the SIESTA Code. The Journal of Physical Chemistry C, 129 (21). doi:10.1021/acs.jpcc.5c02587
Foti, Giuseppe, Vázquez, Héctor (2018) Origin of Vibrational Instabilities in Molecular Wires with Separated Electronic States. The Journal of Physical Chemistry Letters, 9 (11). 2791-2796 doi:10.1021/acs.jpclett.8b00940
Isshiki, Yuji, Montes, Enrique, Nishino, Tomoaki, Vázquez, Héctor, Fujii, Shintaro (2024) Resolving molecular frontier orbitals in molecular junctions with kHz resolution. Chemical Science, 15 (42). doi:10.1039/d4sc05285d
de la Torre, Bruno, Švec, Martin, Foti, Giuseppe, Krejčí, Ondřej, Hapala, Prokop, Garcia-Lekue, Aran, Frederiksen, Thomas, Zbořil, Radek, Arnau, Andres, Vázquez, Héctor, Jelínek, Pavel (2017) Submolecular Resolution by Variation of the Inelastic Electron Tunneling Spectroscopy Amplitude and its Relation to the AFM/STM Signal. Physical Review Letters, 119 (16). doi:10.1103/physrevlett.119.166001
Montes, Enrique, Vázquez, Héctor (2021) Calculation of Energy Level Alignment and Interface Electronic Structure in Molecular Junctions beyond DFT. The Journal of Physical Chemistry C, 125 (46) 25825-25831 doi:10.1021/acs.jpcc.1c07407
Foti, Giuseppe, Sánchez-Portal, Daniel, Arnau, Andrés, Frederiksen, Thomas (2015) Role ofk-point sampling in the supercell approach to inelastic electron tunneling spectroscopy simulations of molecular monolayers. Physical Review B, 91 (3) doi:10.1103/physrevb.91.035434
Hladík, Martin, Vetushka, Aliaksei, Fejfar, Antonín, Vázquez, Héctor (2019) Tuning of the gold work function by carborane films studied using density functional theory. Physical Chemistry Chemical Physics, 21 (11). 6178-6185 doi:10.1039/c9cp00346k
 
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