Serveur d'exploration Chanson de Roland (version 6)

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Single-Molecule Chemistry

Identifieur interne : 000F11 ( Main/Exploration ); précédent : 000F10; suivant : 000F12

Single-Molecule Chemistry

Auteurs : Adam Foster [Finlande] ; Werner Hofer [Royaume-Uni]

Source :

RBID : ISTEX:8EB33E742CECDC17104299148618B6ECC3166293

English descriptors


Url:
DOI: 10.1007/0-387-37231-8_8


Affiliations:


Links toward previous steps (curation, corpus...)


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<term>Antisymmetric stretch mode</term>
<term>Atomic manipulation</term>
<term>Attractive force</term>
<term>Background noise</term>
<term>Bias voltage</term>
<term>Chemical bond</term>
<term>Chemical reaction</term>
<term>Clean surface</term>
<term>Conductance</term>
<term>Conductance change</term>
<term>Delta functional</term>
<term>Derivative</term>
<term>Electron energy</term>
<term>Electronic state</term>
<term>Electronic structure</term>
<term>Energy threshold</term>
<term>Excitation</term>
<term>Excitation threshold</term>
<term>Hollow position</term>
<term>Inelastic contribution</term>
<term>Interaction energy</term>
<term>Lateral manipulation</term>
<term>Lett</term>
<term>Lorente</term>
<term>Main obstacle</term>
<term>Metal surface</term>
<term>Molecule</term>
<term>Perturbation method</term>
<term>Phonon</term>
<term>Phonon excitation</term>
<term>Phonon mode</term>
<term>Phys</term>
<term>Principle possible</term>
<term>Second derivative</term>
<term>Selfconsistency cycle</term>
<term>Simulation</term>
<term>Single molecule</term>
<term>Step function</term>
<term>Stretch frequency</term>
<term>Stretch mode</term>
<term>Surface adsorbate system</term>
<term>Surface electronic structure</term>
<term>Surface state</term>
<term>Surface wavefunctions</term>
<term>Theoretical limit</term>
<term>Theoretical result</term>
<term>Topographic image</term>
<term>Topographical image</term>
<term>Tunneling</term>
<term>Tunneling current</term>
<term>Vibration spectrum</term>
<term>Vibrational</term>
<term>Vibrational spectroscopy</term>
<term>Vibrational spectrum</term>
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