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STM study of C60F18 high dipole moment molecules on Au(111)
STM study of C60F18 high dipole moment molecules on Au(111)
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STM study of C60F18 high dipole moment molecules on Au(111)

Bairagi, K. ; Bellec, A. ; Chumakov, R.G. ; Menshikov, K.A. ; Lagoute, J. ; Chacon, C. ; Girard, Y. ; Rousset, S. ; Repain, V. ; Lebedev, A.M. ; Sukhanov, L.P. ; Svechnikov, N.Yu ; Stankevich, V.G.

Surface science, 2015-11, Vol.641, p.248-251 [Periódico revisado por pares]

Elsevier B.V

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2
Computer Simulation of Molecular and Electron Structure of C60 Fullerene Complexes with Twelve Half-Sandwich Groups MC5H5 (M = Fe, Ru, Os)
Computer Simulation of Molecular and Electron Structure of C60 Fullerene Complexes with Twelve Half-Sandwich Groups MC5H5 (M = Fe, Ru, Os)
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Computer Simulation of Molecular and Electron Structure of C60 Fullerene Complexes with Twelve Half-Sandwich Groups MC5H5 (M = Fe, Ru, Os)

Chistyakov, Anatolii L. ; Stankevich, Ivan V.

Fullerenes, nanotubes, and carbon nanostructures, 2005-01, Vol.12 (1-2), p.425-429 [Periódico revisado por pares]

Taylor & Francis Group

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On Some Complexes of Allyl Derivatives of C60 Fullerene: Simulation of Molecular and Electron Structure by DFT
On Some Complexes of Allyl Derivatives of C60 Fullerene: Simulation of Molecular and Electron Structure by DFT
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On Some Complexes of Allyl Derivatives of C60 Fullerene: Simulation of Molecular and Electron Structure by DFT

Stankevich, Ivan V. ; Chistyakov, Anatolii L.

Fullerenes, nanotubes, and carbon nanostructures, 2005-01, Vol.12 (1-2), p.431-435 [Periódico revisado por pares]

Taylor & Francis Group

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4
Corannulene derivatives as models for calculations of fullerene derivatives
Corannulene derivatives as models for calculations of fullerene derivatives
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Corannulene derivatives as models for calculations of fullerene derivatives

Vainer, G. E. ; Stankevich, I. V. ; Chistyakov, A. L.

Russian chemical bulletin, 1997-07, Vol.46 (7), p.1211-1215 [Periódico revisado por pares]

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