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The E3Σ+(63S1)-state interatomic potential of CdAr in the long range region revisited: A new method for bond length adjustment.

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Title: The E3Σ+(63S1)-state interatomic potential of CdAr in the long range region revisited: A new method for bond length adjustment.
Authors: Urbańczyk, T.1, Koperski, J.1 ufkopers@cyf-kr.edu.pl
Source: Chemical Physics Letters. Nov2015, Vol. 640, p82-86. 5p.
Subjects: Interatomic angles, Cadmium compounds, Chemical bond lengths, Vibrational constants, Excitation spectrum
Abstract: A new determination of the equilibrium distance R e ′ out of the E 3 Σ + (6 3 S 1 )-state potential outer well in CdAr is reported. The value was obtained taking into consideration both previously measured [Urbańczyk et al., Chem. Phys. Lett. 503 (2011) 18] excitation spectrum of the E 3 Σ + ← B 3 Σ 1 + (5 3 P 1 ) transition originated from υ ″ = 1 as well as newly observed spectrum originating from υ ″ = 2. In this study we also confirm values of ω e ′ and ω e ′ χ e ′ vibrational constants of E 3 Σ + -state outer well. [ABSTRACT FROM AUTHOR]
Copyright of Chemical Physics Letters is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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DbLabel: Engineering Source
An: 111010769
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  Data: The E3Σ+(63S1)-state interatomic potential of CdAr in the long range region revisited: A new method for bond length adjustment.
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  Data: <searchLink fieldCode="AR" term="%22Urbańczyk%2C+T%2E%22">Urbańczyk, T.</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Koperski%2C+J%2E%22">Koperski, J.</searchLink><relatesTo>1</relatesTo><i> ufkopers@cyf-kr.edu.pl</i>
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  Data: <searchLink fieldCode="JN" term="%22Chemical+Physics+Letters%22">Chemical Physics Letters</searchLink>. Nov2015, Vol. 640, p82-86. 5p.
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  Data: <searchLink fieldCode="DE" term="%22Interatomic+angles%22">Interatomic angles</searchLink><br /><searchLink fieldCode="DE" term="%22Cadmium+compounds%22">Cadmium compounds</searchLink><br /><searchLink fieldCode="DE" term="%22Chemical+bond+lengths%22">Chemical bond lengths</searchLink><br /><searchLink fieldCode="DE" term="%22Vibrational+constants%22">Vibrational constants</searchLink><br /><searchLink fieldCode="DE" term="%22Excitation+spectrum%22">Excitation spectrum</searchLink>
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  Label: Abstract
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  Data: A new determination of the equilibrium distance R e ′ out of the E 3 Σ + (6 3 S 1 )-state potential outer well in CdAr is reported. The value was obtained taking into consideration both previously measured [Urbańczyk et al., Chem. Phys. Lett. 503 (2011) 18] excitation spectrum of the E 3 Σ + ← B 3 Σ 1 + (5 3 P 1 ) transition originated from υ ″ = 1 as well as newly observed spectrum originating from υ ″ = 2. In this study we also confirm values of ω e ′ and ω e ′ χ e ′ vibrational constants of E 3 Σ + -state outer well. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Chemical Physics Letters is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1016/j.cplett.2015.10.013
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 82
    Subjects:
      – SubjectFull: Interatomic angles
        Type: general
      – SubjectFull: Cadmium compounds
        Type: general
      – SubjectFull: Chemical bond lengths
        Type: general
      – SubjectFull: Vibrational constants
        Type: general
      – SubjectFull: Excitation spectrum
        Type: general
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      – TitleFull: The E3Σ+(63S1)-state interatomic potential of CdAr in the long range region revisited: A new method for bond length adjustment.
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              Text: Nov2015
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