Ab initio quantum chemical studies of fullerene molecules with substitutes C59X [XSi, Ge, Sn], C59X− [XB, Al, Ga, In], and C59X [XN, P, As, Sb]
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference61 articles.
1. C60: Buckminsterfullerene
2. Possibility of the Existence of Non-Carbon Fullerenes: Ab Initio HF and DFT/B3LYP Studies of the IV Main Group Fullerene-Like Species
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