Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals

Denis Jacquemin, Eric Perpète, Ilaria Ciofini, Carlo Adamo

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

langue originale	Anglais
Pages (de - à)	921
Nombre de pages	5
journal	Journal of Computational Chemistry
Volume	29
Numéro de publication	6
Etat de la publication	Publié - 2008

Contient cette citation

@article{3b87f787bca842a9bb44083c4a27792e,

title = "Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals",

author = "Denis Jacquemin and Eric Perp{\`e}te and Ilaria Ciofini and Carlo Adamo",

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

year = "2008",

language = "English",

volume = "29",

pages = "921",

journal = "Journal of Computational Chemistry",

issn = "1096-987X",

publisher = "John Wiley & Sons Inc.",

number = "6",

}

TY - JOUR

T1 - Revisiting the relationship between the bond length alternation and the first hyperpolarizability with range-separated hybrid functionals

AU - Jacquemin, Denis

AU - Perpète, Eric

AU - Ciofini, Ilaria

AU - Adamo, Carlo

N1 - Publication code : RES. ACAD.

PY - 2008

Y1 - 2008

M3 - Article

SN - 1096-987X

VL - 29

SP - 921

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 6

ER -