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	Title	Authors / Editors	Date
unige:4058	Capturing transient electronic and molecular structures in liquids by picosecond X-ray absorption spectroscopy	Gawelda, W.; Pham, V.T.; Nahhas, A. El; Kaiser, M.; ... Chergui, M.	2007
unige:3287	Interaction energies in hydrogen-bonded systems: A testing ground for subsystem formulation of density-functional theory	Kevorkyants, Ruslan; Dulak, Marcin; Wesolowski, Tomasz Adam	2006
unige:3279	The merits of the frozen-density embedding scheme to model solvatochromic shifts	Neugebauer, Johannes; Louwerse, Manuel J.; Baerends, Evert J.; Wesolowski, Tomasz Adam	2005
unige:3617	Hot recombination of photogenerated ion pairs	Gladkikh, Vladislav; Burshtein, Anatoly I.; Feskov, Serguei V.; Ivanov, Anatoly I.; Vauthey, Eric	2005
unige:3611	Intramolecular motion in the triptycenegermanyl radical: single crystal EPR study at variable temperature and DFT calculations	Brynda, Marcin; Dutan, Elena Cosmina; Berclaz, Théo; Geoffroy, Michel; Bernardinelli, Gérald Hugues	2003
unige:2757	Density functional theory with an approximate kinetic energy functional applied to study structure and stability of weak van der Waals complexes	Wesolowski, Tomasz Adam; Ellinger, Yves; Weber, Jacques	1998
unige:2763	High-spin -> low-spin relaxation in [Zn1-xFex(6-mepy)3-y(py)ytren](PF6)2	Schenker, Sabine; Hauser, Andreas; Wang, Wei; Chan, I. Y.	1998

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