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

Unit of theoretical and structural physico-chemistry

Research output: Contribution in Book/Catalog/Report/Conference proceeding › Conference contribution

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.

Original language	English
Title of host publication	International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)
Editors	Theodore Simos, George Maroulis
Publisher	CRC Press
Pages	115-117
Number of pages	3
Volume	1
ISBN (Print)	9780429081385
Publication status	Published - 2004

Publication series

Name	Lecture series on computer and computational sciences
Publisher	CRC Press
Volume	1

Cite this

Champagne, B. (2004). Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. In 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, pp. 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) . editor / Theodore Simos ; George Maroulis. Vol. 1 CRC Press, 2004. pp. 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",

language = "English",

isbn = "9780429081385",

volume = "1",

series = "Lecture series on computer and computational sciences",

publisher = "CRC Press",

pages = "115--117",

editor = "Theodore Simos and George Maroulis",

booktitle = "International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004) Book International Conference of Computational Methods in Sciences and Engineering (ICCMSE 2004)",

}

Champagne, B 2004, Quantum Theory and Simulation Aspects of the Design of Molecules for Nonlinear Optics Applications. in 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, pp. 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).

Research output: Contribution in Book/Catalog/Report/Conference proceeding › Conference contribution

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. In Simos T, Maroulis G, editors, 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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