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Quantum-chemical study on uracil and thymine nitrosonium complexes Full article

Journal Russian Journal of Organic Chemistry
ISSN: 1070-4280 , E-ISSN: 1608-3393
Output data Year: 2012, Volume: 48, Number: 9, Pages: 1216-1221 Pages count : 6 DOI: 10.1134/S1070428012090114
Authors Andreev R.V. 1 , Borodkin G.I. 1 , Shubin V.G. 1
Affiliations
1 (Данные Web of science) Russian Acad Sci, Siberian Div, Vorozhtsov Novosibirsk Inst Organ Chem, Novosibirsk 630090, Russia

Abstract: Quantum-chemical calculations at the RI-MP2/L1 level of theory showed that the most energetically favorable complexes of uracil and thymine with nitrosonium cation are those of n-type with NO+ coordination at the nitrogen or oxygen atom. A correlation was found between the experimental and calculated affinities of the dioxo tautomer of thymine for nitrosonium ion (). A linear relation was revealed between values for structurally similar tautomers of uracil and thymine.
Cite: Andreev R.V. , Borodkin G.I. , Shubin V.G.
Quantum-chemical study on uracil and thymine nitrosonium complexes
Russian Journal of Organic Chemistry. 2012. V.48. N9. P.1216-1221. DOI: 10.1134/S1070428012090114 WOS Scopus РИНЦ OpenAlex
Original: Андреев Р.В. , Бородкин Г.И. , Шубин В.Г.
Квантово-химическое изучение нитрозониевых комплексов урацила и тимина
Журнал органической химии (RUSS J ORG CHEM+). 2012. Т.48. №9. С.1217-1222. РИНЦ
Dates:
Published print: Sep 1, 2012
Published online: Oct 10, 2012
Identifiers:
Web of science: WOS:000309724000011
Scopus: 2-s2.0-84868553128
Elibrary: 20489446
OpenAlex: W2068312310
Citing:
DB Citing
Web of science 6
Scopus 6
Elibrary 6
OpenAlex 5
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