Erratum: Harmonic models in cartesian and internal coordinates to simulate the absorption spectra of carotenoids at finite temperatures

Journal of Chemical Theory and Computation

Volumn 10, Issue 8, 2014, Pages 3586-3587

  Cerezo, Javier ^a,b   Zúñiga, José ^b   Requena, Alberto ^b   Ávila Ferrer, Francisco J ^a,c   Santoro, Fabrizio ^a  

^a CNR   (Italy)

^b UNIVERSITY OF MURCIA   (Spain)

^c UNIVERSITY OF MÁLAGA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84906228550     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500588v     Document Type: Erratum

References (4)

1. Cerezo, J.; Zúñiga, J.; Requena, A.; ávila Ferrer, F. J.; Santoro, F. Harmonic Models in Cartesian and Internal Coordinates to Simulate the Absorption Spectra of Carotenoids at Finite Temperatures J. Chem. Theory Comput. 2013, 9, 4947-4958
2. Jailaubekov, A. E.; Vengris, M.; Song, S.-H.; Kusumoto, T.; Hashimoto, H.; Larsen, D. S. Deconstructing the Excited-State Dynamics of β-Carotene in Solution J. Phys. Chem. A 2011, 115, 3905-3916
3. Cong, H.; Niedzwiedzki, D. M.; Gibson, G. N.; Frank, H. A. Ultrafast Time-Resolved Spectroscopy of Xanthophylls at Low Temperature J. Phys. Chem. B 2008, 112, 3558-3567
4. ávila Ferrer, F. J.; Santoro, F. Comparison of Vertical and Adiabatic Harmonic Approaches for the Calculation of the Vibrational Structure of Electronic Spectra Phys. Chem. Chem. Phys. 2012, 14, 13549-13563