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pro vyhledávání: '"Tom L. Mcconnell"'
Autor:
Stacey D. Wetmore, Tom L. Mcconnell
Publikováno v:
The Journal of Physical Chemistry B. 111:2999-3009
Computational chemistry (B3LYP, MP2) is used to study the properties of size-expanded DNA nucleobases generated by inserting a benzene spacer into the natural nucleobases. Although the addition of the spacer does not significantly affect the hydrogen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::059c4d032c8b9df0fcb071acbb53f3e4
https://doi.org/10.1021/jp0670079
https://doi.org/10.1021/jp0670079
Publikováno v:
The journal of physical chemistry. A. 109(28)
Complexes between ammonia, water, or hydrogen fluoride and adenine, guanine, or their 8-oxo derivatives are investigated using density-functional theory. The binding strengths of the neutral and (N9) anionic complexes are considered for a variety of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f6e073404d1e9a0ff8e0314d7404bada
https://pubmed.ncbi.nlm.nih.gov/16833978
https://pubmed.ncbi.nlm.nih.gov/16833978
Autor:
Tom L. McConnell, Stacey D. Wetmore
Publikováno v:
Journal of Physical Chemistry B; Mar2007, Vol. 111 Issue 11, p2999-3009, 11p