Geometric description and electronic properties of the principal photosynthetic pigments of higher plants: a DFT study
Gespeichert in:
Verfasser / Beitragende:
[Francisco Torres-Rivas, Manuel Flores-Hidalgo, Daniel Glossman-Mitnik, Diana Barraza-Jimenez]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/10(2015-10-01), 1-10
Format:
Artikel (online)
Online Zugang:
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| 005 | 20210128100654.0 | ||
| 007 | cr unu---uuuuu | ||
| 008 | 210128e20151001xx s 000 0 eng | ||
| 024 | 7 | 0 | |a 10.1007/s00894-015-2796-9 |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00894-015-2796-9 | ||
| 245 | 0 | 0 | |a Geometric description and electronic properties of the principal photosynthetic pigments of higher plants: a DFT study |h [Elektronische Daten] |c [Francisco Torres-Rivas, Manuel Flores-Hidalgo, Daniel Glossman-Mitnik, Diana Barraza-Jimenez] |
| 520 | 3 | |a The geometric parameters, local and global chemical reactivity parameters (such as the ionization potential, electron affinity, electronegativity, hardness, softness, chemical potential, and electrophilicity index), as well as the energy levels (HOMO/LUMO) and HOMO-LUMO energy gaps have been determined for the principal carotenoids in higher plants. DFT calculations performed using the B3LYP functional in combination with the 6-31G(d,p) (for geometric parameters) and 6-31 + G(d,p) (for energy parameters) basis sets were carried out to study these structures. The HOMO-LUMO energy gaps obtained with the TPSSh functional were compared with the corresponding energy gaps obtained with B3LYP (when both functionals were used with the 6-31 + G(d,p) basis set). Upon analyzing all of the calculated parameters of the studied molecules, both carotenes were found to be the most reactive, followed by β-cryptoxanthin, zeaxanthin, lutein, violaxanthin, and finally neoxanthin, the least reactive molecule. The results reveal that all of the carotenoids show very high coplanarity in the photochemically active region, resulting in small HOMO-LUMO energy gaps. The calculated local and global chemical reactivity parameters indicate that all of the studied molecules may be classified as soft, as they are good electron donors/acceptors, making these molecules good candidates for use in artificial photosynthetic systems. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Carotenes |2 nationallicence | |
| 690 | 7 | |a Xanthophylls |2 nationallicence | |
| 690 | 7 | |a Ionization potential |2 nationallicence | |
| 690 | 7 | |a Electron affinity |2 nationallicence | |
| 690 | 7 | |a Electrophilicity index |2 nationallicence | |
| 690 | 7 | |a Condensed Fukui functions |2 nationallicence | |
| 700 | 1 | |a Torres-Rivas |D Francisco |u Centro de Investigación en Alimentación y Desarrollo, A.C. Unidad Delicias. Av. 4ª Sur 3820, Fracc. Vencedores del Desierto. Cd., 33089, Delicias Chih, México |4 aut | |
| 700 | 1 | |a Flores-Hidalgo |D Manuel |u Facultad de Ciencias Químicas, Universidad Juárez del Estado de Durango, Ave. Veterinaria s/n, Circuito Universitario, 34120, Durango, México |4 aut | |
| 700 | 1 | |a Glossman-Mitnik |D Daniel |u Centro de Investigación en Materiales Avanzados, S.C., M. de Cervantes 120, Complejo Industrial Chihuahua, 31109, Chihuahua Chih, México |4 aut | |
| 700 | 1 | |a Barraza-Jimenez |D Diana |u Centro de Investigación en Alimentación y Desarrollo, A.C. Unidad Delicias. Av. 4ª Sur 3820, Fracc. Vencedores del Desierto. Cd., 33089, Delicias Chih, México |4 aut | |
| 773 | 0 | |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/10(2015-10-01), 1-10 |x 1610-2940 |q 21:10<1 |1 2015 |2 21 |o 894 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00894-015-2796-9 |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00894-015-2796-9 |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Torres-Rivas |D Francisco |u Centro de Investigación en Alimentación y Desarrollo, A.C. Unidad Delicias. Av. 4ª Sur 3820, Fracc. Vencedores del Desierto. Cd., 33089, Delicias Chih, México |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Flores-Hidalgo |D Manuel |u Facultad de Ciencias Químicas, Universidad Juárez del Estado de Durango, Ave. Veterinaria s/n, Circuito Universitario, 34120, Durango, México |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Glossman-Mitnik |D Daniel |u Centro de Investigación en Materiales Avanzados, S.C., M. de Cervantes 120, Complejo Industrial Chihuahua, 31109, Chihuahua Chih, México |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Barraza-Jimenez |D Diana |u Centro de Investigación en Alimentación y Desarrollo, A.C. Unidad Delicias. Av. 4ª Sur 3820, Fracc. Vencedores del Desierto. Cd., 33089, Delicias Chih, México |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/10(2015-10-01), 1-10 |x 1610-2940 |q 21:10<1 |1 2015 |2 21 |o 894 | ||