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Relativistic Density-Functional Computations of the Chemical Shift of129Xe in Xe@C60

article by Jochen Autschbach & Eva Zurek published June 2003 in Journal of Physical Chemistry A

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Relativistic Density-Functional Computations of the Chemical Shift of129Xe in Xe@C60 (English)

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Eva Zurek

2

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Jochen Autschbach

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Jochen Autschbach

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1

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English

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publication date

June 2003

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published in

Journal of Physical Chemistry A

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volume

107

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issue

24

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page(s)

4967-4972

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cites work

Atomic Susceptibilities and Shielding Factors

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19 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1103/PHYSREV.187.39

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10.1021/JP0346559

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(Q56993248)

Relativistic Density-Functional Computations of the Chemical Shift of129Xe in Xe@C60

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