Single-Molecule Chemistry
Identifieur interne : 000F11 ( Main/Exploration ); précédent : 000F10; suivant : 000F12Single-Molecule Chemistry
Auteurs : Adam Foster [Finlande] ; Werner Hofer [Royaume-Uni]Source :
- NanoScience and Technology [ 1434-4904 ]
English descriptors
- Teeft :
- Adsorbate, Adsorbate position, Adsorbate surface interaction, American physical society, Antisymmetric stretch mode, Atomic manipulation, Attractive force, Background noise, Bias voltage, Chemical bond, Chemical reaction, Clean surface, Conductance, Conductance change, Delta functional, Derivative, Electron energy, Electronic state, Electronic structure, Energy threshold, Excitation, Excitation threshold, Hollow position, Inelastic contribution, Interaction energy, Lateral manipulation, Lett, Lorente, Main obstacle, Metal surface, Molecule, Perturbation method, Phonon, Phonon excitation, Phonon mode, Phys, Principle possible, Second derivative, Selfconsistency cycle, Simulation, Single molecule, Step function, Stretch frequency, Stretch mode, Surface adsorbate system, Surface electronic structure, Surface state, Surface wavefunctions, Theoretical limit, Theoretical result, Topographic image, Topographical image, Tunneling, Tunneling current, Vibration spectrum, Vibrational, Vibrational spectroscopy, Vibrational spectrum.
Url:
DOI: 10.1007/0-387-37231-8_8
Affiliations:
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Le document en format XML
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<profileDesc><textClass><keywords scheme="Teeft" xml:lang="en"><term>Adsorbate</term>
<term>Adsorbate position</term>
<term>Adsorbate surface interaction</term>
<term>American physical society</term>
<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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