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image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Journal of Molecular...arrow_drop_down
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
Journal of Molecular Spectroscopy
Article . 2002 . Peer-reviewed
License: Elsevier TDM
Data sources: Crossref
image/svg+xml Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao Closed Access logo, derived from PLoS Open Access logo. This version with transparent background. http://commons.wikimedia.org/wiki/File:Closed_Access_logo_transparent.svg Jakob Voss, based on art designer at PLoS, modified by Wikipedia users Nina and Beao
Journal of Molecular Spectroscopy
Article . 1999 . Peer-reviewed
License: Elsevier TDM
Data sources: Crossref
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Emission Spectroscopy and Ab Initio Calculations for TaN

Authors: Ram, Ram; Liévin, Jacques; Bernath, Peter;

Emission Spectroscopy and Ab Initio Calculations for TaN

Abstract

The emission spectrum of IrN was recorded in the near infrared using a Fourier transform spectrometer. The IrN molecules were excited in an Ir hollow cathode lamp operated with a mixture of Ne and a trace of N(2). Numerous IrN bands observed in the 7500-9200 cm(-1) region were assigned to a new a(3)Pi-X(1)Sigma(+) electronic transition with the 0-0 bands of the a(3)Pi(0)-X(1)Sigma(+) and a(3)Pi(1)-X(1)Sigma(+) subbands near 9175 and 8841 cm(-1), respectively. A rotational analysis of several bands of the 0-0 and 0-1 sequences was obtained and molecular constants were extracted. The effective Hund's case (a) constants for the new a(3)Pi state are: T(00) = 8840.31747(88) cm(-1), A(0) = -340.53329(93) cm(-1), DeltaG(1/2) = 984.3629(23) cm(-1), B(e) = 0.4699116(27) cm(-1), alpha(e) = 0.0030058(50) cm(-1), and r(e)= 1.6576432(47) Å. The spectroscopic properties of the ground state and several low-lying electronic states of IrN were also predicted by ab initio calculations. These calculations are consistent with our assignment of the a(3)Pi-X(1)Sigma(+) transition and also support our previous assignments of the A' (1)Pi and A(1)Pi electronic states [R. S. Ram and P. F. Bernath, J. Mol. Spectrosc. 193, 363 (1999)]. The excited a(3)Pi state of IrN has an 1varsigma(2)2varsigma(2)1pi(4)3varsigma(1)1delta(4)2pi(1) electron configuration and the configurations of the other low-lying electronic states are also discussed. Copyright 1999 Academic Press.

Countries
Belgium, United States
Keywords

Physico-chimie générale, Optique, acoustique], Physique atomique et moléculaire, Spectroscopie [électromagnétisme, Chimie théorique, Spectroscopie [état condense], 540, 530

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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
40
Top 10%
Top 10%
Top 10%
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