- Home
- Publications
- Publication Search
- Publication Details
Title
Roaming
Authors
Keywords
-
Journal
MOLECULAR PHYSICS
Volume 112, Issue 19, Pages 2516-2528
Publisher
Informa UK Limited
Online
2014-04-10
DOI
10.1080/00268976.2014.897395
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Photodissociation dynamics of nitromethane and methyl nitrite by infrared multiphoton dissociation imaging with quasiclassical trajectory calculations: Signatures of the roaming pathway
- (2014) Arghya Dey et al. JOURNAL OF CHEMICAL PHYSICS
- Mode-specific tunneling using the Qim path: Theory and an application to full-dimensional malonaldehyde
- (2013) Yimin Wang et al. JOURNAL OF CHEMICAL PHYSICS
- Quasiclassical Trajectory Study of CH3NO2 Decomposition via Roaming Mediated Isomerization Using a Global Potential Energy Surface
- (2013) Zahra Homayoon et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Effects of Roaming Trajectories on the Transition State Theory Rates of a Reduced-Dimensional Model of Ketene Isomerization
- (2013) Inga S. Ulusoy et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Effect of Roaming Transition States upon Product Branching in the Thermal Decomposition of CH3NO2
- (2013) R. S. Zhu et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Effects of High Angular Momentum on the Unimolecular Dissociation of CD2CD2OH: Theory and Comparisons with Experiment
- (2013) Benjamin G. McKown et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Phase Space Theory for Roaming Reactions
- (2013) Duncan U. Andrews et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Quantum Manifestation of Roaming in H + MgH → Mg + H2: The Birth of Roaming Resonances
- (2013) Anyang Li et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Theoretical Study on the Photodissociation of Methylamine Involving S1, T1, and S0 States
- (2013) Hongyan Xiao et al. JOURNAL OF PHYSICAL CHEMISTRY A
- On Routes to Ultrafast Dissociation of Polyatomic Molecules
- (2013) Oksana Travnikova et al. Journal of Physical Chemistry Letters
- Photodissociation of Propionaldehyde at 248 nm: Roaming Pathway as an Increasingly Important Role in Large Aliphatic Aldehydes
- (2013) Po-Yu Tsai et al. Journal of Physical Chemistry Letters
- Roaming Dissociation of Ethyl Radicals
- (2013) Akira Matsugi Journal of Physical Chemistry Letters
- Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate
- (2013) Po-Yu Tsai et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A roaming wavepacket in the dynamics of electronically excited 2-hydroxypyridine
- (2013) Lionel Poisson et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Global ab Initio Potential Energy Surfaces for Low-Lying Doublet States of NO3
- (2012) Hongyan Xiao et al. Journal of Chemical Theory and Computation
- Quasiclassical Trajectory Studies of the Photodissociation Dynamics of NO3 from the D0 and D1 Potential Energy Surfaces
- (2012) Bina Fu et al. Journal of Chemical Theory and Computation
- Shock Tube Explorations of Roaming Radical Mechanisms: The Decompositions of Isobutane and Neopentane
- (2012) R. Sivaramakrishnan et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Bimolecular Reactions of Vibrationally Excited Molecules. Roaming Atom Mechanism at Low Kinetic Energies
- (2012) Ákos Bencsura et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Observation of NH X3Σ– as a Primary Product of Methylamine Photodissociation: Evidence of Roaming-Mediated Intersystem Crossing?
- (2012) James O. Thomas et al. Journal of Physical Chemistry Letters
- Automated Exploration of Photolytic Channels of HCOOH: Conformational Memory via Excited-State Roaming
- (2012) Satoshi Maeda et al. Journal of Physical Chemistry Letters
- Imaging the molecular channel in acetaldehyde photodissociation: roaming and transition state mechanisms
- (2012) L. Rubio-Lago et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dynamics, transition states, and timing of bond formation in Diels-Alder reactions
- (2012) K. Black et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- No Straight Path: Roaming in Both Ground- and Excited-State Photolytic Channels of NO3 -> NO + O2
- (2012) M. P. Grubb et al. SCIENCE
- Roaming Radicals
- (2011) Joel M. Bowman et al. Annual Review of Physical Chemistry
- Roaming dynamics in the MgH+H→Mg+H2 reaction: Quantum dynamics calculations
- (2011) Toshiyuki Takayanagi et al. CHEMICAL PHYSICS LETTERS
- Roaming radicals in the thermal decomposition of dimethyl ether: Experiment and theory
- (2011) R. Sivaramakrishnan et al. COMBUSTION AND FLAME
- Shock Tube and Theoretical Studies on the Thermal Decomposition of Propane: Evidence for a Roaming Radical Channel
- (2011) R. Sivaramakrishnan et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Statistical Theory for the Kinetics and Dynamics of Roaming Reactions
- (2011) Stephen J. Klippenstein et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Quasiclassical Trajectory Calculations of the Dissociation Dynamics of CH3CHO at High Energy Yield Many Products
- (2011) Yong-Chang Han et al. Journal of Physical Chemistry Letters
- Excited-State Roaming Dynamics in Photolysis of a Nitrate Radical
- (2011) Hongyan Xiao et al. Journal of Physical Chemistry Letters
- Roaming Radical Reactions
- (2011) Nuradhika Herath et al. Journal of Physical Chemistry Letters
- Roaming-mediated isomerization in the photodissociation of nitrobenzene
- (2011) Michael L. Hause et al. Nature Chemistry
- Anab initiomolecular dynamics study of the roaming mechanism of the H2+HOC+reaction
- (2011) Hua-Gen Yu PHYSICA SCRIPTA
- Molecular elimination of methyl formate in photolysis at 234 nm: roaming vs. transition state-type mechanism
- (2011) Meng-Hsuan Chao et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
- (2011) Joel M. Bowman et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Roaming reactions: The third way
- (2011) Joel M. Bowman et al. PHYSICS TODAY
- Roaming Pathway Leading to Unexpected Water + Vinyl Products in C2H4OH Dissociation
- (2010) Eugene Kamarchik et al. Journal of Physical Chemistry Letters
- Roaming Radical Pathways for the Decomposition of Alkanes
- (2010) Lawrence B. Harding et al. Journal of Physical Chemistry Letters
- Evidence of Roaming Dynamics and Multiple Channels for Molecular Elimination in NO3 Photolysis
- (2010) Michael P. Grubb et al. Journal of Physical Chemistry Letters
- CH3NO2 decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic study
- (2009) R.S. Zhu et al. CHEMICAL PHYSICS LETTERS
- Permutationally invariant potential energy surfaces in high dimensionality
- (2009) Bastiaan J. Braams et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Permutationally Invariant Polynomial Basis for Molecular Energy Surface Fitting via Monomial Symmetrization
- (2009) Zhen Xie et al. Journal of Chemical Theory and Computation
- Three Reaction Pathways in the H + HCO → H2+ CO Reaction†
- (2009) Kurt M. Christoffel et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Dynamics and the Failure of Transition State Theory in Alkene Hydroboration
- (2009) Yatsandra Oyola et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surface
- (2009) Chao Chen et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Roaming Atoms and Radicals: A New Mechanism in Molecular Dissociation
- (2008) Arthur G. Suits ACCOUNTS OF CHEMICAL RESEARCH
- Classical trajectory simulations of post-transition state dynamics
- (2008) Upakarasamy Lourderaj et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Roaming Dynamics in Acetone Dissociation†
- (2008) Vasiliy Goncharov et al. JOURNAL OF PHYSICAL CHEMISTRY A
- “Roaming” Dynamics in CH3CHO Photodissociation Revealed on a Global Potential Energy Surface†
- (2008) Benjamin C. Shepler et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation
- (2008) B. R. Heazlewood et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Imaging Nucleophilic Substitution Dynamics
- (2008) J. Mikosch et al. SCIENCE
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started