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The Journal of Chemical Physics|February 17, 2011
Double-hybrid density-functional theory made rigorousKamal Sharkas, Julien Toulouse, Andreas Savin
Analytical Chemistry|January 28, 2010
Tholinomics--chemical analysis of nitrogen-rich polymersPascal Pernot, Nathalie Carrasco, Roland Thissen, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Intracule densities in the strong-interaction limit of density functional theoryPaola Gori-Giorgi, Michael Seidl, Andreas Savin
Faraday Discussions|February 10, 2011
Photochemical modeling of Titan atmosphere at the "10 percent uncertainty horizon"Zhe Peng, Michel Dobrijevic, Eric Hébrard, et al.
The Journal of Chemical Physics|January 26, 2010
Constrained-pairing mean-field theory. III. Inclusion of density functional exchange and correlation effects via alternative densitiesTakashi Tsuchimochi, Gustavo E Scuseria, Andreas Savin
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 21, 2008
Analytic models of domain-averaged Fermi holes: a new tool for the study of the nature of chemical bondsRobert Ponec, David L Cooper, Andreas Savin
The Journal of Chemical Physics|February 16, 2015
Maximum probability domains for the analysis of the microscopic structure of liquidsFederica Agostini, Giovanni Ciccotti, Andreas Savin, et al.
The Journal of Physical Chemistry. B|July 12, 2019
Mechanism of (SCN)<sub>2</sub><sup>·-</sup> Formation and Decay in Neutral and Basic KSCN Solution under Irradiation from a Pico- to Microsecond RangeFurong Wang, Pascal Pernot, Jean-Louis Marignier, et al.
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