{\rtf1\ansi\deff0\deftab360 {\fonttbl {\f0\fswiss\fcharset0 Arial} {\f1\froman\fcharset0 Times New Roman} {\f2\fswiss\fcharset0 Verdana} {\f3\froman\fcharset2 Symbol} } {\colortbl; \red0\green0\blue0; } {\info {\author Biblio 7.x}{\operator }{\title Biblio RTF Export}} \f1\fs24 \paperw11907\paperh16839 \pgncont\pgndec\pgnstarts1\pgnrestart Marchand G, Eng J, Schapiro I, Valentini A, Frutos LM, Pieri E, Olivucci M, L\'e9onard J, Gindensperger E. Directionality of double-bond photoisomerization dynamics induced by a single stereogenic center. Journal of Physical Chemistry Letters [Internet]. 2015;6 (4) :599 - 604.\par \par Schapiro I, Roca-Sanju\'e1n D, Lindh R, Olivucci M. A surface hopping algorithm for nonadiabatic minimum energy path calculations. Journal of Computational Chemistry [Internet]. 2015;36 (5) :312 - 320.\par \par Tuna D, Lefrancois D, Wola?ski L, Gozem S, Schapiro I, Andruni\'f3w T, Dreuw A, Olivucci M. Assessment of Approximate Coupled-Cluster and Algebraic-Diagrammatic-Construction Methods for Ground- and Excited-State Reaction Paths and the Conical-Intersection Seam of a Retinal-Chromophore Model. Journal of Chemical Theory and Computation [Internet]. 2015;11 (12) :5758 - 5781.\par \par }