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Low-lying excited-states of 5-benzyluracil . Marco Micciarelli, Carlo Altucci, Bartolomeo Della Ventura, Raffaele Velotta, Valer Toşa, Adán B. Gónzalez Pérez, Martin Pérez Rodríguez, Ángel R. de Lera, Attila Bende
, Phys. Chem. Chem. Phys.
, 2013
, 15
, 7161
Modeling laser induced molecule excitation using real-time time-dependent density functional theory: application to 5- and 6-benzyluracil . Attila Bende, Valer Toşa
, Phys. Chem. Chem. Phys.
, 2015
, 17
, 5861
Photophysics of a nucleic acid–protein crosslinking model strongly depends on solvation dynamics: an experimental and theoretical study . Gabriele Iuzzolino, Fulvio Perrella, Mohammadhassan Valadan, Alessio Petrone, Carlo Altucci, Nadia Rega
, Phys. Chem. Chem. Phys.
, 2024
, 26
, 11755
Molecular dynamics simulations of phase change materials for thermal energy storage: a review . Hossein Tafrishi, Sadegh Sadeghzadeh, Rouhollah Ahmadi
, RSC Adv.
, 2022
, 12
, 14776
Pyrimidine derivatives and related compounds. Part 50. Photochemical reaction of 5-substituted 6-azido-1,3-dimethyluracils with nucleophiles. Ring transformation of pyrimidine to 1,3,5-triazepine and hydantoin ring systems . Kosaku Hirota, Kazuo Maruhashi, Norihiko Kitamura, Tetsuji Asao, Shigeo Senda
, J. Chem. Soc., Perkin Trans. 1
, 1984
, 1719