Related references
Note: Only part of the references are listed.Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics
Wolfgang Domcke et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 63 (2012)
Nonadiabatic Quantum Chemistry-Past, Present, and Future
David R. Yarkony
CHEMICAL REVIEWS (2012)
Progress and Challenges in the Calculation of Electronic Excited States
Leticia Gonzalez et al.
CHEMPHYSCHEM (2012)
Studying molecular quantum dynamics with the multiconfiguration time-dependent Hartree method
Hans-Dieter Meyer
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
Nonadiabatic Events and Conical Intersections
Spiridoula Matsika et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)
Multiconfigurational Ehrenfest approach to quantum coherent dynamics in large molecular systems
Dmitrii V. Shalashilin
FARADAY DISCUSSIONS (2011)
Nonequilibrium Fermi golden rule for electronic transitions through conical intersections
Artur F. Izmaylov et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Quantum dynamics study of fulvene double bond photoisomerization: The role of intramolecular vibrational energy redistribution and excitation energy
Lluis Blancafort et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Using the computer to understand the chemistry of conical intersections
Igor Schapiro et al.
PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES (2011)
When electrons and protons get excited
Sharon Hammes-Schiffer
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2011)
Excited-state dynamics
Benjamin Lasorne et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)
Nonadiabatic dynamics with trajectory surface hopping method
Mario Barbatti
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)
Controlling Product Selection in the Photodissociation of Formaldehyde: Direct Quantum Dynamics from the S1 Barrier
Marta Araujo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
A Straightforward Method of Analysis for Direct Quantum Dynamics: Application to the Photochemistry of a Model Cyanine
Charlotte S. M. Allan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Exploring the sloped-to-peaked S-2/S-1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations
David Asturiol et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Controlling the mechanism of fulvene S-1/S-0 decay: switching off the stepwise population transfer
David Mendive-Tapia et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
The molecular dissociation of formaldehyde at medium photoexcitation energies: A quantum chemistry and direct quantum dynamics study
Marta Araujo et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Quantum dynamical simulations for nuclear spin selective laser control of ortho- and para-fulvene
S. Belz et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Photoinduced quantum dynamics of ortho- and para-fulvene: Hindered photoisomerization due to mode selective fast radiationless decay via a conical intersection
S. Alfalah et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Quantum mechanics with the basis set guided by Ehrenfest trajectories: Theory and application to spin-boson model
Dmitrii V. Shalashilin
JOURNAL OF CHEMICAL PHYSICS (2009)
An optimal spawning algorithm for adaptive basis set expansion in nonadiabatic dynamics
Sandy Yang et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Approximate switching algorithms for trajectory surface hopping
E. Fabiano et al.
CHEMICAL PHYSICS (2008)
Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics
G. A. Worth et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)
Multimode quantum dynamics using Gaussian wavepackets: The Gaussian-based multiconfiguration time-dependent Hartree (G-MCTDH) method applied to the absorption spectrum of pyrazine
I. Burghardt et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
On the Extent and Connectivity of Conical Intersection Seams and the Effects of Three-State Intersections
Joshua D. Coe et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Controlling S1/S0 Decay and the Balance between Photochemistry and Photostability in Benzene: A Direct Quantum Dynamics Study
Benjamin Lasorne et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
The photochemistry of formaldehyde: Internal conversion and molecular dissociation in a single step?
Marta Araujo et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Solving the time-dependent Schrodinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems
G. A. Worth et al.
MOLECULAR PHYSICS (2008)
Quantum separation of para- and ortho-fulvene with coherent light:: The influence of the conical intersection
T. Grohmann et al.
CHEMICAL PHYSICS (2007)
An analytical second-order description of the S0/S1 intersection seam:: fulvene revisited
Fabrizio Sicilia et al.
THEORETICAL CHEMISTRY ACCOUNTS (2007)
Quadratic description of conical intersections: Characterization of critical points on the extended seam
Fabrizio Sicilia et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Toward separation of nuclear spin isomers with coherent light
Omar Deeb et al.
CHEMPHYSCHEM (2007)
Isomerization through conical intersections
Benjamin G. Levine et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY (2007)
A local coherent-state approximation to system-bath quantum dynamics
Rocco Martinazzo et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Mapping the intersection space of the ground and first excited states of fulvene
MJ Bearpark et al.
MOLECULAR PHYSICS (2006)
The concept of regularized diabatic states for a general conical intersection
H Köppel et al.
MOLECULAR PHYSICS (2006)
Electronically nonadiabatic thermal reactions of organic molecules
Barry K. Carpenter
CHEMICAL SOCIETY REVIEWS (2006)
Conical intersections: A perspective on the computation of spectroscopic Jahn-Teller parameters and the degenerate 'intersection space'
MJ Paterson et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets
GA Worth et al.
FARADAY DISCUSSIONS (2004)
Introductory lecture: Nonadiabatic effects in chemical dynamics
AW Jasper et al.
FARADAY DISCUSSIONS (2004)
Explorations of conical intersections and their ramifications for chemistry through the Jahn-Teller effect
BE Applegate et al.
CHEMICAL SOCIETY REVIEWS (2003)
Fewest-switches with time uncertainty: A modified trajectory surface-hopping algorithm with better accuracy for classically forbidden electronic transitions
AW Jasper et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets
MH Beck et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2000)
Share Paper
