(Q47944510)

7 February 2018

title

A geometrical parametrization of C1'-C5' RNA ribose chemical shifts calculated by density functional theory (English)

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7 February 2018

author

Reynier Suardíaz

series ordinal

1

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7 February 2018

Aleksandr B Sahakyan

series ordinal

2

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7 February 2018

Michele Vendruscolo

series ordinal

3

object named as

Michele Vendruscolo

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7 February 2018

language of work or name

English

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publication date

1 July 2013

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7 February 2018

Journal of Chemical Physics

published in

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7 February 2018

volume

139

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7 February 2018

issue

3

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7 February 2018

page(s)

034101

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7 February 2018

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Identifiers

DOI

10.1063/1.4811498

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7 February 2018

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7 February 2018