Electronic spectra of adenine

interaction with dissolved oxygen in solution, oscillation and intensification of n-π* transition

C. Santhosh, P. C. Mishra

Research output: Contribution to journalArticle

12 Citations (Scopus)

Abstract

The electronic absorption and fluorescence spectra of adenine were studied in aqueous solution at two different pH values, and in the presence and absence of oxygen dissolved in the solution as a function of time. Because of interaction with the dissolved oxygen in the solution, adenine shows a slow oscillation similar to that observed previously for guanine; eventually, the spectrum is significantly modified and a strong absorption band appears near 305 nm which has been interpreted as a n-π* transition in adenine. It has been concluded that, like guanine, adenine has asymmetric double-well potential surfaces in its ground and excited states, but the double-well nature of the potential surfaces is not as prominent as it is in guanine. It has been shown that the rare (protonated) tautomer of adenine, the presence of which at low pH has been suggested previously, fluoresces near 370 nm, while the normal species, under interaction with oxygen, fluoresces near 345 nm from the singlet n-π* excited state.

Original languageEnglish
Pages (from-to)25-41
Number of pages17
JournalJournal of Molecular Structure
Volume220
Issue numberC
DOIs
Publication statusPublished - 02-04-1990

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Adenine
Dissolved oxygen
Guanine
Excited states
Ground state
Absorption spectra
Fluorescence
Oxygen

All Science Journal Classification (ASJC) codes

  • Analytical Chemistry
  • Spectroscopy
  • Organic Chemistry
  • Inorganic Chemistry

Cite this

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abstract = "The electronic absorption and fluorescence spectra of adenine were studied in aqueous solution at two different pH values, and in the presence and absence of oxygen dissolved in the solution as a function of time. Because of interaction with the dissolved oxygen in the solution, adenine shows a slow oscillation similar to that observed previously for guanine; eventually, the spectrum is significantly modified and a strong absorption band appears near 305 nm which has been interpreted as a n-π* transition in adenine. It has been concluded that, like guanine, adenine has asymmetric double-well potential surfaces in its ground and excited states, but the double-well nature of the potential surfaces is not as prominent as it is in guanine. It has been shown that the rare (protonated) tautomer of adenine, the presence of which at low pH has been suggested previously, fluoresces near 370 nm, while the normal species, under interaction with oxygen, fluoresces near 345 nm from the singlet n-π* excited state.",
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T2 - interaction with dissolved oxygen in solution, oscillation and intensification of n-π* transition

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N2 - The electronic absorption and fluorescence spectra of adenine were studied in aqueous solution at two different pH values, and in the presence and absence of oxygen dissolved in the solution as a function of time. Because of interaction with the dissolved oxygen in the solution, adenine shows a slow oscillation similar to that observed previously for guanine; eventually, the spectrum is significantly modified and a strong absorption band appears near 305 nm which has been interpreted as a n-π* transition in adenine. It has been concluded that, like guanine, adenine has asymmetric double-well potential surfaces in its ground and excited states, but the double-well nature of the potential surfaces is not as prominent as it is in guanine. It has been shown that the rare (protonated) tautomer of adenine, the presence of which at low pH has been suggested previously, fluoresces near 370 nm, while the normal species, under interaction with oxygen, fluoresces near 345 nm from the singlet n-π* excited state.

AB - The electronic absorption and fluorescence spectra of adenine were studied in aqueous solution at two different pH values, and in the presence and absence of oxygen dissolved in the solution as a function of time. Because of interaction with the dissolved oxygen in the solution, adenine shows a slow oscillation similar to that observed previously for guanine; eventually, the spectrum is significantly modified and a strong absorption band appears near 305 nm which has been interpreted as a n-π* transition in adenine. It has been concluded that, like guanine, adenine has asymmetric double-well potential surfaces in its ground and excited states, but the double-well nature of the potential surfaces is not as prominent as it is in guanine. It has been shown that the rare (protonated) tautomer of adenine, the presence of which at low pH has been suggested previously, fluoresces near 370 nm, while the normal species, under interaction with oxygen, fluoresces near 345 nm from the singlet n-π* excited state.

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