Ab initio investigation of the solvent and electron correlation effects on the geometries and first hyperpolarizabilities of push-pull oligomers

Eric Perpète; Denis Jacquemin

Ab initio investigation of the solvent and electron correlation effects on the geometries and first hyperpolarizabilities of push-pull oligomers

Unite de recherche en physiologie moleculaire

Résultats de recherche: Contribution à un journal/une revue › Article

langue originale	Anglais
Pages (de - à)	2066-2074
Nombre de pages	9
journal	International Journal of Quantum Chemistry
Volume	107
Etat de la publication	Publié - 2007

Contient cette citation

@article{bd99856774d649f98eef63d41376b071,

title = "Ab initio investigation of the solvent and electron correlation effects on the geometries and first hyperpolarizabilities of push-pull oligomers",

author = "Eric Perp{\`e}te and Denis Jacquemin",

note = "Publication code : RES. ACAD.",

year = "2007",

language = "English",

volume = "107",

pages = "2066--2074",

journal = "International Journal of Quantum Chemistry",

publisher = "John Wiley and Sons Inc.",

}

TY - JOUR

T1 - Ab initio investigation of the solvent and electron correlation effects on the geometries and first hyperpolarizabilities of push-pull oligomers

AU - Perpète, Eric

AU - Jacquemin, Denis

N1 - Publication code : RES. ACAD.

PY - 2007

Y1 - 2007

M3 - Article

VL - 107

SP - 2066

EP - 2074

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

ER -