Polarizabilities, charge states, and vibrational modes of isolated fullerene molecules (original) (raw)
Microscopic and Macroscopic Polarization in C 60 Fullerene Clusters as Calculated by an Electrostatic Interaction Model
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Electronic interactions in fullerene spheres
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Ionization energies, electron affinities, and absorption spectrum of fullerene C60 calculated with the semiempirical HAM/3 and CNDO/S methods
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Influence of Electron Doping on the Hydrogenation of Fullerene C60: A Theoretical Investigation
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Coulomb couplings in positively charged fullerene
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Electronic interactions in fullerene molecules
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Vibrational Assignment of All 46 Fundamentals of C 60 and C 60 6- : Scaled Quantum Mechanical Results Performed in Redundant Internal Coordinates and Compared to Experiments
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An Algebraic Approach to Study the Vibrational Spectra of fullerene C80
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A computational study on the smallest exohedrally functionalized fullerenes
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First-Principle Calculations of Large Fullerenes
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Electronic Structure of Small Fullerenes: Evidence for the High Stability of C32
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Excited states of the C60 dimer
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Fullerene Based Devices for Molecular Electronics
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