On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions

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Standard

On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions. / Aidas, Kestutis; Mikkelsen, Kurt V; Kongsted, Jacob.

I: Physical Chemistry Chemical Physics, Bind 12, Nr. 3, 21.01.2010, s. 761-8.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Aidas, K, Mikkelsen, KV & Kongsted, J 2010, 'On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions', Physical Chemistry Chemical Physics, bind 12, nr. 3, s. 761-8. https://doi.org/10.1039/b915604f

APA

Aidas, K., Mikkelsen, K. V., & Kongsted, J. (2010). On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions. Physical Chemistry Chemical Physics, 12(3), 761-8. https://doi.org/10.1039/b915604f

Vancouver

Aidas K, Mikkelsen KV, Kongsted J. On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions. Physical Chemistry Chemical Physics. 2010 jan. 21;12(3):761-8. https://doi.org/10.1039/b915604f

Author

Aidas, Kestutis ; Mikkelsen, Kurt V ; Kongsted, Jacob. / On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions. I: Physical Chemistry Chemical Physics. 2010 ; Bind 12, Nr. 3. s. 761-8.

Bibtex

@article{0c1a5fe4b53e4ad9aa64bc32a31a1e7b,
title = "On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions",
abstract = "The (15)N NMR spectrum of adenine in aqueous solution has been modeled using high-level combined density functional theory/molecular mechanics techniques coupled to a dynamical averaging scheme. The explicit consideration of the three lowest-energy tautomers of adenine-H9, H7 and H3-allows for a well-founded comparison to experimental data. Based on a very good agreement between the predicted and measured (15)N NMR spectrum of adenine, we have estimated the populations of the H9 and H7 tautomers to be around 83 and 17%, respectively-in good agreement with experimental data-and thus concluded that the H3 tautomer is likely not to be formed in aqueous solution. In addition to the (15)N NMR spectrum we have also predicted the (13)C NMR spectrum and (2)J((15)N-H) indirect spin-spin coupling constants. Finally we have calculated and rationalized the general shape of the low-resolution UV absorption spectrum of adenine in water.",
keywords = "Absorption, Adenine, Electrons, Hydrogen, Isomerism, Magnetic Resonance Spectroscopy, Molecular Dynamics Simulation, Quantum Theory, Solutions, Spectrophotometry, Ultraviolet, Water",
author = "Kestutis Aidas and Mikkelsen, {Kurt V} and Jacob Kongsted",
year = "2010",
month = jan,
day = "21",
doi = "10.1039/b915604f",
language = "English",
volume = "12",
pages = "761--8",
journal = "Physical Chemistry Chemical Physics",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
number = "3",

}

RIS

TY - JOUR

T1 - On the existence of the H3 tautomer of adenine in aqueous solution. Rationalizations based on hybrid quantum mechanics/molecular mechanics predictions

AU - Aidas, Kestutis

AU - Mikkelsen, Kurt V

AU - Kongsted, Jacob

PY - 2010/1/21

Y1 - 2010/1/21

N2 - The (15)N NMR spectrum of adenine in aqueous solution has been modeled using high-level combined density functional theory/molecular mechanics techniques coupled to a dynamical averaging scheme. The explicit consideration of the three lowest-energy tautomers of adenine-H9, H7 and H3-allows for a well-founded comparison to experimental data. Based on a very good agreement between the predicted and measured (15)N NMR spectrum of adenine, we have estimated the populations of the H9 and H7 tautomers to be around 83 and 17%, respectively-in good agreement with experimental data-and thus concluded that the H3 tautomer is likely not to be formed in aqueous solution. In addition to the (15)N NMR spectrum we have also predicted the (13)C NMR spectrum and (2)J((15)N-H) indirect spin-spin coupling constants. Finally we have calculated and rationalized the general shape of the low-resolution UV absorption spectrum of adenine in water.

AB - The (15)N NMR spectrum of adenine in aqueous solution has been modeled using high-level combined density functional theory/molecular mechanics techniques coupled to a dynamical averaging scheme. The explicit consideration of the three lowest-energy tautomers of adenine-H9, H7 and H3-allows for a well-founded comparison to experimental data. Based on a very good agreement between the predicted and measured (15)N NMR spectrum of adenine, we have estimated the populations of the H9 and H7 tautomers to be around 83 and 17%, respectively-in good agreement with experimental data-and thus concluded that the H3 tautomer is likely not to be formed in aqueous solution. In addition to the (15)N NMR spectrum we have also predicted the (13)C NMR spectrum and (2)J((15)N-H) indirect spin-spin coupling constants. Finally we have calculated and rationalized the general shape of the low-resolution UV absorption spectrum of adenine in water.

KW - Absorption

KW - Adenine

KW - Electrons

KW - Hydrogen

KW - Isomerism

KW - Magnetic Resonance Spectroscopy

KW - Molecular Dynamics Simulation

KW - Quantum Theory

KW - Solutions

KW - Spectrophotometry, Ultraviolet

KW - Water

U2 - 10.1039/b915604f

DO - 10.1039/b915604f

M3 - Journal article

C2 - 20066363

VL - 12

SP - 761

EP - 768

JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

SN - 1463-9076

IS - 3

ER -

ID: 33248144