Computing oscillator strengths and related properties

Benoît Champagne

doi:10.1063/1.2836030

Computing oscillator strengths and related properties

Benoît Champagne

Unit of theoretical and structural physico-chemistry

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

Abstract

Based on recent monographies by Yngve ÖHRN, the central role of transition dipole moments for determining molecular properties is highlighted. In particular, the focus is placed on oscillator strengths, polarizabilities, and hyperpolarizabilities.

Original language	English
Title of host publication	AIP Conference Proceedings
Pages	167-170
Number of pages	4
Volume	963
Edition	2
DOIs	https://doi.org/10.1063/1.2836030
Publication status	Published - 1 Dec 2007
Event	International Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007 - Corfu, Greece Duration: 25 Sept 2007 → 30 Sept 2007

Conference

Conference	International Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007
Country/Territory	Greece
City	Corfu
Period	25/09/07 → 30/09/07

Keywords

Excited states
Oscillator strengths
Polarizabilities and hyperpolarizabilities
Transition dipole moments

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10.1063/1.2836030

Cite this

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title = "Computing oscillator strengths and related properties",

abstract = "Based on recent monographies by Yngve {\"O}HRN, the central role of transition dipole moments for determining molecular properties is highlighted. In particular, the focus is placed on oscillator strengths, polarizabilities, and hyperpolarizabilities.",

keywords = "Excited states, Oscillator strengths, Polarizabilities and hyperpolarizabilities, Transition dipole moments",

author = "Beno{\^i}t Champagne",

year = "2007",

month = dec,

day = "1",

doi = "10.1063/1.2836030",

language = "English",

isbn = "9780735404786",

volume = "963",

pages = "167--170",

booktitle = "AIP Conference Proceedings",

edition = "2",

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AU - Champagne, Benoît

PY - 2007/12/1

Y1 - 2007/12/1

N2 - Based on recent monographies by Yngve ÖHRN, the central role of transition dipole moments for determining molecular properties is highlighted. In particular, the focus is placed on oscillator strengths, polarizabilities, and hyperpolarizabilities.

AB - Based on recent monographies by Yngve ÖHRN, the central role of transition dipole moments for determining molecular properties is highlighted. In particular, the focus is placed on oscillator strengths, polarizabilities, and hyperpolarizabilities.

KW - Excited states

KW - Oscillator strengths

KW - Polarizabilities and hyperpolarizabilities

KW - Transition dipole moments

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U2 - 10.1063/1.2836030

DO - 10.1063/1.2836030

M3 - Conference contribution

AN - SCOPUS:71449126029

SN - 9780735404786

VL - 963

SP - 167

EP - 170

BT - AIP Conference Proceedings

T2 - International Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007

Y2 - 25 September 2007 through 30 September 2007

ER -

Computing oscillator strengths and related properties

Abstract

Conference

Keywords

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