Conical intersection structure and dynamics for a model protonated schiff base photoisomerization in solution

Nonadiabatic Quantum Chemistry—Past, Present, and Future

(2011) David R. Yarkony   CHEMICAL REVIEWS

Photodynamics of All-transRetinal Protonated Schiff Base in Bacteriorhodopsin and Methanol Solution

(2011) Xin Li et al.   Journal of Chemical Theory and Computation

Photodynamics and Time-Resolved Fluorescence of Azobenzene in Solution: A Mixed Quantum-Classical Simulation

(2011) Teresa Cusati et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Conical intersections of free energy surfaces in solution: Effect of electron correlation on a protonated Schiff base in methanol solution

(2010) Toshifumi Mori et al.   JOURNAL OF CHEMICAL PHYSICS

Photoisomerization of Model Retinal Chromophores: Insight from Quantum Monte Carlo and Multiconfigurational Perturbation Theory

(2010) Omar Valsson et al.   Journal of Chemical Theory and Computation

Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media

(2010) Matthias Ruckenbauer et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Dynamical Friction Effects on the Photoisomerization of a Model Protonated Schiff Base in Solution

(2010) João Pedro Malhado et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Aborted double bicycle-pedal isomerization with hydrogen bond breaking is the primary event of bacteriorhodopsin proton pumping

(2010) P. Altoe et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Photodynamics in Complex Environments:Ab InitioMultiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics†

(2008) Aaron M. Virshup et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Nonadiabatic excited-state dynamics of polar π-systems and related model compounds of biological relevance

(2008) Mario Barbatti et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS