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Temperature dependence of the hydrated electron’s excited-state relaxation. II. Elucidating the relaxation mechanism through ultrafast transient absorption and stimulated emission spectroscopy
Farr, Erik P., Zho, Chen-Chen, Challa, Jagannadha R., Schwartz, Benjamin J.
Published in The Journal of chemical physics (21.08.2017)
Published in The Journal of chemical physics (21.08.2017)
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Regulatory Mechanism of the Enantioselective Intramolecular Enone [2+2] Photocycloaddition Reaction Mediated by a Chiral Lewis Acid Catalyst Containing Heavy Atoms
Wang, Hongjuan, Cao, Xiaoyan, Chen, Xuebo, Fang, Weihai, Dolg, Michael
Published in Angewandte Chemie International Edition (23.11.2015)
Published in Angewandte Chemie International Edition (23.11.2015)
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Energetic, electronic and structural DFT analysis of point defects in refractory BCC metals
Fernández-Pello, D., Fernández-Díaz, J.M., Cerdeira, M.A., González, C., Iglesias, R.
Published in Materials today communications (01.09.2020)
Published in Materials today communications (01.09.2020)
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Regulatory Mechanism of the Enantioselective Intramolecular Enone [2+2] Photocycloaddition Reaction Mediated by a Chiral Lewis Acid Catalyst Containing Heavy Atoms
Wang, Hongjuan, Cao, Xiaoyan, Chen, Xuebo, Fang, Weihai, Dolg, Michael
Published in Angewandte Chemie (23.11.2015)
Published in Angewandte Chemie (23.11.2015)
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Electron collisons with cyclobutane
Bettega, M. H. F., Lopes, A. R., Lima, M. A. P., Ferreira, L. G.
Published in Brazilian journal of physics (01.06.2006)
Published in Brazilian journal of physics (01.06.2006)
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Carbon Nanotubes and Nanosheets for Sustainable Solutions
Year of Publication 2025
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Machine‐Learning‐Assisted Determination of the Global Zero‐Temperature Phase Diagram of Materials
Schmidt, Jonathan, Hoffmann, Noah, Wang, Hai‐Chen, Borlido, Pedro, Carriço, Pedro J. M. A., Cerqueira, Tiago F. T., Botti, Silvana, Marques, Miguel A. L.
Published in Advanced materials (Weinheim) (01.06.2023)
Published in Advanced materials (Weinheim) (01.06.2023)
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A TD-DFT basis set and density functional assessment for the calculation of electronic excitation energies of fluorene
Barboza, Cristina Aparecida, Vazquez, Pedro Antonio Muniz, Mac-Leod Carey, Desmond, Arratia-Perez, Ramiro
Published in International journal of quantum chemistry (15.10.2012)
Published in International journal of quantum chemistry (15.10.2012)
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Energy Transfer Mechanism and Quantitative Modeling of Rate from an Antenna to a Lanthanide Ion
Tanner, Peter A., Thor, Waygen, Zhang, Yonghong, Wong, Ka-Leung
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (20.10.2022)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (20.10.2022)
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Combined Theoretical and Experimental Studies of Nickel-Catalyzed Cross-Coupling of Methoxyarenes with Arylboronic Esters via C–O Bond Cleavage
Schwarzer, Martin C, Konno, Ryosuke, Hojo, Takayuki, Ohtsuki, Akimichi, Nakamura, Keisuke, Yasutome, Ayaka, Takahashi, Hiroaki, Shimasaki, Toshiaki, Tobisu, Mamoru, Chatani, Naoto, Mori, Seiji
Published in Journal of the American Chemical Society (02.08.2017)
Published in Journal of the American Chemical Society (02.08.2017)
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Stable ion beam transport through periodic electrostatic structures: linear and non-linear effects
Verentchikov, Anatoli, Berdnikov, Alexander, Yavor, Mikhail
Published in Physics procedia (01.08.2008)
Published in Physics procedia (01.08.2008)
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