Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions

Denis Jacquemin; Jean-Marie André; Eric Perpète

Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions

Denis Jacquemin, Jean-Marie André, Eric Perpète

Unite de recherche en physiologie moleculaire

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

langue originale	Anglais
Pages (de - à)	4389-4396
Nombre de pages	8
journal	The Journal of chemical physics
Volume	121
Numéro de publication	9
Etat de la publication	Publié - 2004

Contient cette citation

@article{e5ef3d5dab6d4050ac1790333cae87aa,

title = "Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine: an assessment of electron correlation contributions",

author = "Denis Jacquemin and Jean-Marie Andr{\'e} and Eric Perp{\`e}te",

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

year = "2004",

language = "English",

volume = "121",

pages = "4389--4396",

journal = "The Journal of chemical physics",

issn = "0021-9606",

publisher = "American institute of physics",

number = "9",

}

TY - JOUR

T1 - Geometry, dipole moment, polarizability and first hyperpolarizability of polymethineimine

T2 - an assessment of electron correlation contributions

AU - Jacquemin, Denis

AU - André, Jean-Marie

AU - Perpète, Eric

N1 - Publication code : **RES. ACAD.

PY - 2004

Y1 - 2004

M3 - Article

SN - 0021-9606

VL - 121

SP - 4389

EP - 4396

JO - The Journal of chemical physics

JF - The Journal of chemical physics

IS - 9

ER -