Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications

Benoit Champagne

Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications

Unite de recherche en chimie physique, theorique et structurale

Résultats de recherche: Contribution dans un livre/un catalogue/un rapport/dans les actes d'une conférence › Article dans les actes d'une conférence/un colloque

Résumé

The paper surveys the evolution of the molecular structures for application in nonlinear optics by emphasizing the aspects related to the molecular design by quantum chemical methods. In particular, the effects of chirality, charge, and spin multiplicity on the nonlinear optical responses are addressed whereas recent methodological developments are discussed.

langue originale	Anglais
titre	International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)
rédacteurs en chef	Theodore Simos, George Maroulis
Editeur	CRC Press
Pages	115-117
Nombre de pages	3
Volume	1
ISBN (imprimé)	9780429081385
Etat de la publication	Publié - 2004

Série de publications

Nom	Lecture series on computer and computational sciences
Editeur	CRC Press
Volume	1

Contient cette citation

Champagne, B. (2004). Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. Dans T. Simos, & G. Maroulis (eds.), International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) (Vol 1, p. 115-117). (Lecture series on computer and computational sciences; Vol 1). CRC Press.

Champagne, Benoit. / Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) . Editeur / Theodore Simos ; George Maroulis. Vol 1 CRC Press, 2004. p. 115-117 (Lecture series on computer and computational sciences).

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title = "Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications",

abstract = "The paper surveys the evolution of the molecular structures for application in nonlinear optics by emphasizing the aspects related to the molecular design by quantum chemical methods. In particular, the effects of chirality, charge, and spin multiplicity on the nonlinear optical responses are addressed whereas recent methodological developments are discussed.",

author = "Benoit Champagne",

year = "2004",

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Champagne, B 2004, Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. Dans T Simos & G Maroulis (eds), International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) . VOL. 1, Lecture series on computer and computational sciences, VOL. 1, CRC Press, p. 115-117.

Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. / Champagne, Benoit.
International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) . Ed. / Theodore Simos; George Maroulis. Vol 1 CRC Press, 2004. p. 115-117 (Lecture series on computer and computational sciences; Vol 1).

Résultats de recherche: Contribution dans un livre/un catalogue/un rapport/dans les actes d'une conférence › Article dans les actes d'une conférence/un colloque

TY - GEN

T1 - Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications

AU - Champagne, Benoit

PY - 2004

Y1 - 2004

N2 - The paper surveys the evolution of the molecular structures for application in nonlinear optics by emphasizing the aspects related to the molecular design by quantum chemical methods. In particular, the effects of chirality, charge, and spin multiplicity on the nonlinear optical responses are addressed whereas recent methodological developments are discussed.

AB - The paper surveys the evolution of the molecular structures for application in nonlinear optics by emphasizing the aspects related to the molecular design by quantum chemical methods. In particular, the effects of chirality, charge, and spin multiplicity on the nonlinear optical responses are addressed whereas recent methodological developments are discussed.

M3 - Conference contribution

SN - 9780429081385

VL - 1

T3 - Lecture series on computer and computational sciences

SP - 115

EP - 117

BT - International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)

A2 - Simos, Theodore

A2 - Maroulis, George

PB - CRC Press

ER -

Champagne B. Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. Dans Simos T, Maroulis G, rédacteurs en chef, International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) . Vol 1. CRC Press. 2004. p. 115-117. (Lecture series on computer and computational sciences).

Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications

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