Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene

By Jörg Neugebauer, Markus Reiher, Carsten Kind, Bernd A. Hess. Journal of Computational Chemistry, 2002

463 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/3bf62fdbcc8be493792449563da52772142cb9e5