Zobrazeno 1 - 10
of 127
pro vyhledávání: '"Doemer, M."'
Publikováno v:
In Chemical Physics 2 January 2013 410:25-30
Autor:
Doemer M; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Maurer P; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Campomanes P; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Tavernelli I; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Rothlisberger U; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland.
Publikováno v:
Journal of chemical theory and computation [J Chem Theory Comput] 2014 Jan 14; Vol. 10 (1), pp. 412-22. Date of Electronic Publication: 2013 Nov 18.
Autor:
Doemer M; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Tavernelli I; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland., Rothlisberger U; Laboratoire de Chimie et Biochimie Computationelle, Ecole Polytechnique Fédérale de Lausanne , Lausanne, CH-1025, Switzerland.
Publikováno v:
Journal of chemical theory and computation [J Chem Theory Comput] 2013 Feb 12; Vol. 9 (2), pp. 955-64. Date of Electronic Publication: 2012 Dec 27.
Autor:
Guglielmi M; Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne, Lausanne, Switzerland., Doemer M, Tavernelli I, Rothlisberger U
Publikováno v:
Faraday discussions [Faraday Discuss] 2013; Vol. 163, pp. 189-203; discussion 243-75.
Autor:
Nagornova NS; Laboratoire de Chimie Physique Moléculaire, École Polytechnique Fédérale de Lausanne, 1015 Lausanne, Switzerland., Guglielmi M, Doemer M, Tavernelli I, Rothlisberger U, Rizzo TR, Boyarkin OV
Publikováno v:
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2011 May 27; Vol. 50 (23), pp. 5383-6. Date of Electronic Publication: 2011 May 06.
Autor:
Brunk E; Laboratory of Computational Chemistry and Biochemistry, Ecole Polytechnique Fédérale de Lausanne EPFL, CH-1015 Lausanne., Ashari N, Athri P, Campomanes P, de Carvalho FF, Curchod BF, Diamantis P, Doemer M, Garrec J, Laktionov A, Micciarelli M, Neri M, Palermo G, Penfold TJ, Vanni S, Tavernelli I, Rothlisberger U
Publikováno v:
Chimia [Chimia (Aarau)] 2011; Vol. 65 (9), pp. 667-71.
Autor:
Sun, Zhaoxi1 (AUTHOR) z.sun@pku.edu.cn, He, Qiaole2 (AUTHOR), Gong, Zhihao3,4 (AUTHOR), Kalhor, Payam5 (AUTHOR), Huai, Zhe6 (AUTHOR) z.sun@pku.edu.cn, Liu, Zhirong1 (AUTHOR)
Publikováno v:
Molecules. Apr2023, Vol. 28 Issue 7, p3124. 43p.
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America; March 1991, Vol. 88 Issue: 5 p1783-1787, 5p
We present an ab initio Born-Oppenheimer molecular dynamics study of the early time solvent dynamics after electron abstraction from aqueous iodide. An initial response occurs within ∼75 fs, corresponding to a water molecule sharing almost one elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______185::0563ad4b0013007891bdb8cea83ed253
https://infoscience.epfl.ch/record/182389
https://infoscience.epfl.ch/record/182389
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