Journal ArticleDOI
Matrix isolation studies of nucleic acid constituents. i. infrared spectra of uracil monomers
M. Szczesniak,Maciej J. Nowak,Hanna Rostkowska,Krystyna Szczepaniak,Willis B. Person,David Shugar +5 more
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TLDR
In this article, the authors proposed a method to solve the problem of energy minimization in the field of particle physics, using an energy minimisation algorithm based on the concept of energy maximization.Abstract:
Author Institution: Institute of Physics, Polish Academy of Sciences; Department of Chemistry, University of Floridaread more
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Journal ArticleDOI
An innovative photochemical facility at DAΦNE-L
Emanuele Pace,M Cestelli Guidi,A. De Sio,Lisa Gambicorti,Antonio Grilli,M. Pietropaoli,A. Raco,G. Viviani +7 more
TL;DR: In this paper, an on-going project for a photochemical facility at the DAFNE-L laboratory at the Frascati National Laboratories of INFN (National Institute of Nuclear Physics) is presented.
Journal ArticleDOI
Photochemical transformations of 4,6-dihydroxypyrimidine and 2-methyl-4,6-dihydroxypyrimidine isolated in low-temperature Ar, Ne and H2 matrices
TL;DR: In this paper, isolated monomers of 4,6-dihydroxypyrimidine and 2-methyl-4-6-dimethyltimyrimidine were trapped from the gas phase into low-temperature Ar, Ne and normal-H2 matrices.
Journal ArticleDOI
Theoretical study of hydrophobicity and hydrophilicity of uracil and its dimers
TL;DR: The influence of hydrophilic and hydrophobic properties of the uracil elementary nucleic acid bases on its solubility and structure in aqueous solution was studied and it was shown that water molecules with increase in their number are located mainly at one side of the plane of a pyrimidine urACil ring, that leads to the formation of stacking.
Book ChapterDOI
Calculating the Raman and HyperRaman Spectra of Large Molecules and Molecules Interacting with Nanoparticles
Journal ArticleDOI
Challenges with Simulating Modified RNA: Insights into Role and Reciprocity of Experimental and Computational Approaches
TL;DR: An overview of the state of molecular dynamics simulations of modified RNA is provided in this paper , focusing on the challenges in parameterization of RNA modifications as well as insights into relevant reference experiments necessary for their calibration.
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