The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters

The combination of deconvolution and density functional theory for the mid-infrared vibrational spectra of stable and unstable rhodium carbonyl clusters

10.1016/j.vibspec.2006.01.013

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Bibliographic Details
Main Authors: Allian, A.D., Wang, Y., Saeys, M., Kuramshina, G.M., Garland, M.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Subjects:
BTEM
DFT calculations
Mid-infrared spectroscopy
Pattern recognition
Rhodium carbonyl complexes
Online Access:http://scholarbank.nus.edu.sg/handle/10635/90315
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Institution: National University of Singapore

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http://scholarbank.nus.edu.sg/handle/10635/90315

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