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Vibrational energies for NH3 based on high level ab initio potential energy surfaces
Download from www.researchgate.netTheoretical Studies on the Substitution Patterns in Heterofullerenes C70-xNxand C70-xBx(x= 2−10)
Download from www.researchgate.netBN-Doped Fullerenes: An NICS Characterization
Download from www.researchgate.netEndohedral chemical shifts in higher fullerenes with 72–86 carbon atoms
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