Výsledky vyhledávání - "L. Doltsinis, Nikos"

Akademický článek

Reactions of the organoplatinum complex [Pt(cod) (neoSi)Cl] (neoSi = trimethylsilylmethyl) with the non-coordinating anions SbF6– and BPh4–

Autor: Neugebauer Michael, Schmitz Simon, Krause Maren, L. Doltsinis Nikos, Klein Axel

Publikováno v: Open Chemistry, Vol 16, Iss 1, Pp 1214-1226 (2018)

Externí odkaz: https://doaj.org/article/e8105eff4ea94702a41f2e6825860183

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Periodical

‘Dynamic Distance' Reaction Coordinate for Competing Bonds: Applications in Classical and Ab Initio Simulations

Autor: Burisch, Christian, R. L. Markwick, Phineus, L. Doltsinis, Nikos, Schlitter, Jürgen

Publikováno v: Journal of Chemical Theory and Computation; January 2008, Vol. 4 Issue: 1 p164-172, 9p

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Periodical

Atomistic Force Field for Azobenzene Compounds Adapted for QM/MM Simulations with Applications to Liquids and Liquid Crystals

Autor: Böckmann, Marcus, Peter, Christine, Delle Site, Luigi, L. Doltsinis, Nikos, Kremer, Kurt, Marx, Dominik

Publikováno v: Journal of Chemical Theory and Computation; September 2007, Vol. 3 Issue: 5 p1789-1802, 14p

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Periodical

Ab Initio Finite-Temperature Electronic Absorption Spectrum of Formamide

Autor: A. Besley, Nicholas, L. Doltsinis, Nikos

Publikováno v: Journal of Chemical Theory and Computation; November 2006, Vol. 2 Issue: 6 p1598-1604, 7p

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Periodical

Theoretical determination of the heat of formation of methylene.

Autor: L. Doltsinis, Nikos, J. Knowles, Peter

Publikováno v: Journal of the Chemical Society, Faraday Transactions; 1997, Vol. 93 Issue 11, p2025-2027, 1p

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