The first hyperpolarizability of nitrobenzene in benzene solutions: Investigation of the effects of electron correlation within the sequential QM/MM approach

Marcelo Hidalgo Cardenuto; Benoît Champagne

doi:10.1039/c5cp03455h

The first hyperpolarizability of nitrobenzene in benzene solutions: Investigation of the effects of electron correlation within the sequential QM/MM approach

Marcelo Hidalgo Cardenuto, Benoît Champagne

Unite de recherche en chimie physique, theorique et structurale

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

langue originale	Anglais
Pages (de - à)	23634-23642
Nombre de pages	9
journal	Physical Chemistry Chemical Physics
Volume	17
Numéro de publication	36
Les DOIs	https://doi.org/10.1039/c5cp03455h
Etat de la publication	Publié - 10 août 2015

Accès au document

10.1039/c5cp03455h

Autres fichiers et liens

Link to publication in Scopus

Contient cette citation

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title = "The first hyperpolarizability of nitrobenzene in benzene solutions: Investigation of the effects of electron correlation within the sequential QM/MM approach",

author = "{Hidalgo Cardenuto}, Marcelo and Beno{\^i}t Champagne",

year = "2015",

month = aug,

day = "10",

doi = "10.1039/c5cp03455h",

language = "English",

volume = "17",

pages = "23634--23642",

journal = "Physical Chemistry Chemical Physics",

issn = "1463-9076",

publisher = "Royal Society of Chemistry",

number = "36",

}

The first hyperpolarizability of nitrobenzene in benzene solutions: Investigation of the effects of electron correlation within the sequential QM/MM approach. / Hidalgo Cardenuto, Marcelo; Champagne, Benoît.
Dans: Physical Chemistry Chemical Physics, Vol 17, Numéro 36, 10.08.2015, p. 23634-23642.

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

TY - JOUR

T1 - The first hyperpolarizability of nitrobenzene in benzene solutions: Investigation of the effects of electron correlation within the sequential QM/MM approach

AU - Hidalgo Cardenuto, Marcelo

AU - Champagne, Benoît

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U2 - 10.1039/c5cp03455h

DO - 10.1039/c5cp03455h

M3 - Article

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SN - 1463-9076

VL - 17

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JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

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