Conical intersection seams in polyenes derived from their chemical composition

Wave Packet Dynamics at an Extended Seam of Conical Intersection: Mechanism of the Light-Induced Wolff Rearrangement

(2012) Quansong Li et al.   Journal of Physical Chemistry Letters

Nonadiabatic Events and Conical Intersections

(2011) Spiridoula Matsika et al.   Annual Review of Physical Chemistry

Geometrical and substituent effects in conical intersections: Linking chemical structure and photoreactivity in polyenes

(2011) Artur Nenov et al.   JOURNAL OF CHEMICAL PHYSICS

Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor

(2011) Andranik Kazaryan et al.   Journal of Chemical Theory and Computation

Chiral Pathways and Periodic Decay in cis-Azobenzene Photodynamics

(2011) Oliver Weingart et al.   Journal of Physical Chemistry Letters

Significance of a Zwitterionic State for Fulgide Photochromism: Implications for the Design of Mimics

(2010) Gaia Tomasello et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Increasing the efficiency of the ring-opening reaction of photochromic indolylfulgides by optical pre-excitation

(2010) Thomas Brust et al.   CHEMICAL PHYSICS LETTERS

Effect of Chemical Substituents on the Energetical Landscape of a Molecular Photoswitch: An Ab Initio Study

(2010) Michał F. Rode et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Molecular Driving Forces for Z/E Isomerization Mediated by Heteroatoms: The Example Hemithioindigo

(2010) Artur Nenov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Wavelength and solvent independent photochemistry: the electrocyclic ring-closure of indolylfulgides

(2009) Thorben Cordes et al.   PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES

New Algorithms for Optimizing and Linking Conical Intersection Points

(2008) Fabrizio Sicilia et al.   Journal of Chemical Theory and Computation

Gradient Projection Method for Constraint Optimization and Relaxed Energy Paths on Conical Intersection Spaces and Potential Energy Surfaces

(2008) Bernhard Dick   Journal of Chemical Theory and Computation

Location of Two Seams in the Proximity of theC2vππ* Minimum Energy Path of Formaldehyde

(2008) Luca De Vico et al.   Journal of Chemical Theory and Computation

An Extended Conical Intersection Seam Associated with a Manifold of Decay Paths: Excited-State Intramolecular Proton Transfer inO-Hydroxybenzaldehyde

(2008) Annapaola Migani et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Nonadiabatic Deactivation of 9H-Adenine: A Comprehensive Picture Based on Mixed Quantum−Classical Dynamics

(2008) Mario Barbatti et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Revisiting theS1/S0Degeneracy Space along the Exocyclic Methylene Twist Motion of Fulvene through a Two-Step Procedure

(2007) Masato Sumita et al.   Journal of Chemical Theory and Computation