Theoretical investigation of the geometries and UV-vis spectra of poly(L-glutamic acid) featuring a photochromic azobenzene side chain

Pierre-Francois Loos; Julien Preat; Adèle Laurent; Catherine Michaux; Denis Jacquemin; Eric Perpète; Xavier Assfeld

Theoretical investigation of the geometries and UV-vis spectra of poly(L-glutamic acid) featuring a photochromic azobenzene side chain

Pierre-Francois Loos, Julien Preat, Adèle Laurent, Catherine Michaux, Denis Jacquemin, Eric Perpète, Xavier Assfeld

Unite de recherche en physiologie moleculaire

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

langue originale	Anglais
Pages (de - à)	637-645
Nombre de pages	9
journal	Journal of Chemical Theory and Computation
Volume	4
Etat de la publication	Publié - 2008

Contient cette citation

@article{c8976fb9ce904c62a2a886070450816b,

title = "Theoretical investigation of the geometries and UV-vis spectra of poly(L-glutamic acid) featuring a photochromic azobenzene side chain",

author = "Pierre-Francois Loos and Julien Preat and Ad{\`e}le Laurent and Catherine Michaux and Denis Jacquemin and Eric Perp{\`e}te and Xavier Assfeld",

year = "2008",

language = "English",

volume = "4",

pages = "637--645",

journal = "Journal of Chemical Theory and Computation",

publisher = "American Chemical Society",

}

Theoretical investigation of the geometries and UV-vis spectra of poly(L-glutamic acid) featuring a photochromic azobenzene side chain. / Loos, Pierre-Francois; Preat, Julien; Laurent, Adèle et al.
Dans: Journal of Chemical Theory and Computation, Vol 4, 2008, p. 637-645.

Résultats de recherche: Contribution à un journal/une revue › Article › Revue par des pairs

TY - JOUR

T1 - Theoretical investigation of the geometries and UV-vis spectra of poly(L-glutamic acid) featuring a photochromic azobenzene side chain

AU - Loos, Pierre-Francois

AU - Preat, Julien

AU - Laurent, Adèle

AU - Michaux, Catherine

AU - Jacquemin, Denis

AU - Perpète, Eric

AU - Assfeld, Xavier

PY - 2008

Y1 - 2008

M3 - Article

VL - 4

SP - 637

EP - 645

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

ER -