Theoretical insight into the inelastic electron tunneling spectra of an anil derivative

Résultats de recherche: Contribution à un journal/une revueArticle

Résumé

First-principles simulations have been employed to simulate the inelastic electron tunneling (IET) spectra of the enol and keto forms of an anil molecular switch and to analyze them with respect to the character of the vibrational normal modes. When the molecules are sandwiched between Au plates, the dominant IET signatures appear at very similar voltages for both forms, but their intensities are clearly different, which makes IET an efficient technique to probe the molecular state of the switch. The IET-active modes are also similar for both anil forms and consist of in-plane molecular motions, CC and ring stretching, and C-H bending motions. Moreover, the IET activity of the vibrational modes specific to the enol and keto forms, i.e., those involving bending motions of the C-O-H and C-N-H groups, respectively, demonstrates that IET spectroscopy is an efficient technique to distinguish unambiguously between the two states of the keto/enol switch.
langue originaleAnglais
Pages (de - à)12783-12795
Nombre de pages13
journalJournal of physical chemistry A
Volume117
Numéro de publication48
Les DOIs
étatPublié - 5 déc. 2013

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Electron tunneling
electron tunneling
Derivatives
switches
Switches
Molecular Probes
Stretching
vibration mode
signatures
Spectroscopy
Molecules
probes
rings
Electric potential
electric potential
spectroscopy
molecules
simulation

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title = "Theoretical insight into the inelastic electron tunneling spectra of an anil derivative",
abstract = "First-principles simulations have been employed to simulate the inelastic electron tunneling (IET) spectra of the enol and keto forms of an anil molecular switch and to analyze them with respect to the character of the vibrational normal modes. When the molecules are sandwiched between Au plates, the dominant IET signatures appear at very similar voltages for both forms, but their intensities are clearly different, which makes IET an efficient technique to probe the molecular state of the switch. The IET-active modes are also similar for both anil forms and consist of in-plane molecular motions, CC and ring stretching, and C-H bending motions. Moreover, the IET activity of the vibrational modes specific to the enol and keto forms, i.e., those involving bending motions of the C-O-H and C-N-H groups, respectively, demonstrates that IET spectroscopy is an efficient technique to distinguish unambiguously between the two states of the keto/enol switch.",
author = "A. S{\'e}gerie and V. Li{\'e}geois and B. Champagne and L.-L. Lin and Y. Luo",
year = "2013",
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doi = "10.1021/jp408068d",
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Theoretical insight into the inelastic electron tunneling spectra of an anil derivative. / Ségerie, A.; Liégeois, V.; Champagne, B.; Lin, L.-L.; Luo, Y.

Dans: Journal of physical chemistry A, Vol 117, Numéro 48, 05.12.2013, p. 12783-12795.

Résultats de recherche: Contribution à un journal/une revueArticle

TY - JOUR

T1 - Theoretical insight into the inelastic electron tunneling spectra of an anil derivative

AU - Ségerie, A.

AU - Liégeois, V.

AU - Champagne, B.

AU - Lin, L.-L.

AU - Luo, Y.

PY - 2013/12/5

Y1 - 2013/12/5

N2 - First-principles simulations have been employed to simulate the inelastic electron tunneling (IET) spectra of the enol and keto forms of an anil molecular switch and to analyze them with respect to the character of the vibrational normal modes. When the molecules are sandwiched between Au plates, the dominant IET signatures appear at very similar voltages for both forms, but their intensities are clearly different, which makes IET an efficient technique to probe the molecular state of the switch. The IET-active modes are also similar for both anil forms and consist of in-plane molecular motions, CC and ring stretching, and C-H bending motions. Moreover, the IET activity of the vibrational modes specific to the enol and keto forms, i.e., those involving bending motions of the C-O-H and C-N-H groups, respectively, demonstrates that IET spectroscopy is an efficient technique to distinguish unambiguously between the two states of the keto/enol switch.

AB - First-principles simulations have been employed to simulate the inelastic electron tunneling (IET) spectra of the enol and keto forms of an anil molecular switch and to analyze them with respect to the character of the vibrational normal modes. When the molecules are sandwiched between Au plates, the dominant IET signatures appear at very similar voltages for both forms, but their intensities are clearly different, which makes IET an efficient technique to probe the molecular state of the switch. The IET-active modes are also similar for both anil forms and consist of in-plane molecular motions, CC and ring stretching, and C-H bending motions. Moreover, the IET activity of the vibrational modes specific to the enol and keto forms, i.e., those involving bending motions of the C-O-H and C-N-H groups, respectively, demonstrates that IET spectroscopy is an efficient technique to distinguish unambiguously between the two states of the keto/enol switch.

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U2 - 10.1021/jp408068d

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JO - The journal of physical chemistry. A

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