Login / Signup
Quantum chemical calculation of vibrational spectra of large molecules - Raman and IR spectra for Buckminsterfullerene.
Johannes Neugebauer
Markus Reiher
Carsten Kind
Bernd A. Hess
Published in:
J. Comput. Chem. (2002)
Keyphrases
</>
raman spectra
information retrieval
hyperspectral images
principal component analysis
chemical compounds
probabilistic neural networks
short wave
spectral data
chemical reactions
neural network
data mining
case study
evolutionary algorithm
hyperspectral
spectral features
quantum computing