Electrostatic modeling of the linear optical susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals

Résultats de recherche: Contribution à un journal/une revueArticle

Résumé

An electrostatic interaction scheme is applied to evaluate the macroscopic linear susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals. The molecular polarizabilities have been determined from first principles calculations while a distribution scheme is employed to evaluate the Lorentz-factor tensors. It is shown that when employing an appropriate distribution scheme, where the molecules are divided in polarizable sites placed on each heavy atom, this approach reproduces well the experimental crystal linear susceptibilities and its frequency dispersion. Moreover, averaging the Lorentz-factor tensors over the submolecules has only a weak impact on the agreement with experiment.

langue originaleAnglais
Pages (de - à)256-262
Nombre de pages7
journalChemical Physics Letters
Volume487
Numéro de publication4-6
Les DOIs
étatPublié - 5 mars 2010

Empreinte digitale

Carboxylic Acids
carboxylic acids
Oxides
Tensors
Electrostatics
tensors
electrostatics
magnetic permeability
Crystals
oxides
Coulomb interactions
crystals
Atoms
Molecules
atoms
molecules
Experiments
interactions
3-nitroaniline
4-nitropyridine

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title = "Electrostatic modeling of the linear optical susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals",
abstract = "An electrostatic interaction scheme is applied to evaluate the macroscopic linear susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals. The molecular polarizabilities have been determined from first principles calculations while a distribution scheme is employed to evaluate the Lorentz-factor tensors. It is shown that when employing an appropriate distribution scheme, where the molecules are divided in polarizable sites placed on each heavy atom, this approach reproduces well the experimental crystal linear susceptibilities and its frequency dispersion. Moreover, averaging the Lorentz-factor tensors over the submolecules has only a weak impact on the agreement with experiment.",
author = "Kanoun, {Mohammed Benali} and Edith Botek and Beno{\^i}t Champagne",
year = "2010",
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doi = "10.1016/j.cplett.2010.01.021",
language = "English",
volume = "487",
pages = "256--262",
journal = "Chemical Physics Letters",
issn = "0009-2614",
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T1 - Electrostatic modeling of the linear optical susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals

AU - Kanoun, Mohammed Benali

AU - Botek, Edith

AU - Champagne, Benoît

PY - 2010/3/5

Y1 - 2010/3/5

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AB - An electrostatic interaction scheme is applied to evaluate the macroscopic linear susceptibilities of 2-methyl-4-nitroaniline, m-nitroaniline, 3-methyl-4-nitropyridine N-oxide and 2-carboxylic acid-4-nitropyridine-1-oxide crystals. The molecular polarizabilities have been determined from first principles calculations while a distribution scheme is employed to evaluate the Lorentz-factor tensors. It is shown that when employing an appropriate distribution scheme, where the molecules are divided in polarizable sites placed on each heavy atom, this approach reproduces well the experimental crystal linear susceptibilities and its frequency dispersion. Moreover, averaging the Lorentz-factor tensors over the submolecules has only a weak impact on the agreement with experiment.

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SP - 256

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JO - Chemical Physics Letters

JF - Chemical Physics Letters

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