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 TitleAuthors / EditorsDate
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Computing excited state properties of chromophores: a challenge for the computational chemist Humbert-Droz, Marie 2017
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Development of Novel Computational Strategies to Match the Challenges of Supramolecular Chemistry, Biochemistry, and Materials Science Wesolowski, Tomasz Adam 2002
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Kinetic studies on the photochemically activated solvation of[(.eta.6-arene1)Ru(.eta.6-arene2)]2+ Sandwich compounds Karlen, Thomas; Hauser, Andreas; Ludi, Andreas 1994
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Quantum-mechanical calculations of solvation free energies. A combined ab initio pseudopotential free-energy perturbation approach Vaidehi, N.; Wesolowski, Tomasz Adam; Warshel, Arieh 1992
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Symmetry-Breaking Charge Transfer and Hydrogen Bonding: Toward Asymmetrical Photochemistry Dereka, Bogdan; Rosspeintner, Arnulf; Krzeszewski, Maciej; Gryko, Daniel T.; Vauthey, Eric 2016
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Understanding, controlling and programming cooperativity in self-assembled polynuclear complexes in solution Riis-Johannessen, Thomas; Dalla Favera, Natalia; Todorova, Tanya Kumanova; Huber, Stefan Matthias; ... Piguet, Claude 2009