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Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media
- 1.RUCKENBAUER, M., BARBATTI, M., MÜLLER, T., LISCHKA, H. Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media. Journal of Physical Chemistry A. 2010, 114(25), 6757-6765. ISSN 1089-5639. E-ISSN 1520-5215. Available: doi: 10.1021/jp103101t
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