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A mode-selective quantum chemical method for tracking molecular vibrations applied to functionalized carbon nanotubes

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A mode-selective quantum chemical method for tracking molecular vibrations applied to functionalized carbon nanotubes (English)

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Johannes Neugebauer

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Markus Reiher

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Markus Reiher

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1

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language of work or name

English

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publication date

22 January 2003

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published in

Journal of Chemical Physics

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volume

118

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issue

4

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page(s)

1634-1641

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cites work

Artificial Molecular Machines.

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21 January 2018

Size-dependent chemistry: properties of nanocrystals

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Diameter-Selective Raman Scattering from Vibrational Modes in Carbon Nanotubes

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21 January 2018

Solution properties of single-walled carbon nanotubes

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21 January 2018

Quantum chemical calculation of vibrational spectra of large molecules?Raman and IR spectra for Buckminsterfullerene

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An iteration method for the solution of the eigenvalue problem of linear differential and integral operators

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21 January 2018

Electronic structure calculations on workstation computers: The program system turbomole

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Density-functional exchange-energy approximation with correct asymptotic behavior

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21 January 2018

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

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21 January 2018

Functionalization of carbon nanotubes by electrochemical reduction of aryl diazonium salts: a bucky paper electrode

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21 January 2018

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21 January 2018

Electronic structures and energetics of [5,5] and [9,0] single-walled carbon nanotubes

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21 January 2018

Sidewall Functionalization of Carbon Nanotubes This work was supported by the European Union under the 5th Framework Research Training Network 1999, HPRNT 1999-00011 FUNCARS

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21 January 2018

Functionalization of single-walled carbon nanotubes.

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stated in

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reference URL

https://api.crossref.org/works/10.1063%2F1.1523908

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21 January 2018

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DOI

10.1063/1.1523908

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(Q57905509)

A mode-selective quantum chemical method for tracking molecular vibrations applied to functionalized carbon nanotubes

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