Computational Exploration of Natural Sunscreens

  1. Sampedro, D. 1
  1. 1 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    ROR https://ror.org/0553yr311

Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2011

Alea: 13

Zenbakia: 13

Orrialdeak: 5584-5586

Mota: Artikulua

DOI: 10.1039/C0CP02901G PMID: 21350786 SCOPUS: 2-s2.0-79952730541 WoS: WOS:000288447100011 GOOGLE SCHOLAR

Beste argitalpen batzuk: Physical Chemistry Chemical Physics

Lotura duten proiektuak

Procesos fotoquímicos de sistemas con enlaces C=N. Reacciones radicalarias, cicloadicionales 2+2 y nuevos motores moleculares biomiméticos

2007/00077/001

Laburpena

The photoprotective role of a family of compounds found in very different organisms is assessed by means of CASPT2//CASSCF computations. The potential use of these compounds in commercial applications in order to effectively dissipate light energy is explored. © the Owner Societies. 2011.