Vibrational redundant coordinates of buc
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E. MartΓnez-Torres; J.J. LΓ³pez-GonzΓ‘lez; M. FernΓ‘ndez-GΓ³mez; E. Brendsdal; S.J.
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Article
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1996
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Elsevier Science
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English
β 310 KB
From symmetry and geometry arguments, the symmetry adapted vibrational redundant coordinates for the molecule of buckminsterfullerene have been obtained as linear combinations of simple internal valence coordinates.