(Q33266422)

24 July 2017

title

Hydrogen-bond vibrations in the S(1)<-->S(0) spectra of a nucleobase pair analog: a mixed dimer between 2-pyridone and formamide (English)

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24 July 2017

Amit K Samanta

2

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ORCID Public Data File 2021

author name string

Montu K Hazra

series ordinal

1

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24 July 2017

Tapas Chakraborty

series ordinal

3

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24 July 2017

language of work or name

English

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publication date

1 December 2006

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Journal of Chemical Physics

24 July 2017

published in

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24 July 2017

volume

125

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24 July 2017

issue

21

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24 July 2017

page(s)

214302

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Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine

24 July 2017

cites work

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Infrared depletion spectra of 2-aminopyridine2-pyridone, a Watson-Crick mimic of adenine.uracil

21 January 2018

1 reference

Hydrogen bond vibrations of 2-aminopyridine.2-pyridone, a Watson-Crick analogue of adenine.uracil

21 January 2018

1 reference

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

21 January 2018

1 reference

Inertial axis reorientation in the S1←S0 electronic transition of 2‐pyridone. A rotational Duschinsky effect. Structural and dynamical consequences

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2363993

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24 July 2017

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