- Home
- Publications
- Publication Search
- Publication Details
Title
Path Length Determines the Tunneling Decay of Substituted Carbenes
Authors
Keywords
-
Journal
CHEMISTRY-A EUROPEAN JOURNAL
Volume 19, Issue 25, Pages 8207-8212
Publisher
Wiley
Online
2013-04-23
DOI
10.1002/chem.201203651
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Tunneling Rearrangement of 1-Azulenylcarbene
- (2012) Stefan Henkel et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Tunnelling control of chemical reactions – the organic chemist's perspective
- (2012) David Ley et al. ORGANIC & BIOMOLECULAR CHEMISTRY
- Adaptive integration grids in instanton theory improve the numerical accuracy at low temperature
- (2011) Judith B. Rommel et al. JOURNAL OF CHEMICAL PHYSICS
- Locating Instantons in Many Degrees of Freedom
- (2011) Judith B. Rommel et al. Journal of Chemical Theory and Computation
- Kinetic isotope effects calculated with the instanton method
- (2011) Jan Meisner et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Deuterium Enrichment of Interstellar Methanol Explained by Atom Tunneling
- (2011) T. P. M. Goumans et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Hydrogen chemisorption on polycyclic aromatic hydrocarbons via tunnelling
- (2011) T. P. M. Goumans MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
- Methylhydroxycarbene: Tunneling Control of a Chemical Reaction
- (2011) P. R. Schreiner et al. SCIENCE
- Hydrogen-Atom Tunneling Could Contribute to H2 Formation in Space
- (2010) Theodorus P. M. Goumans et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Phenylhydroxycarbene
- (2010) Dennis Gerbig et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Tunnelling in the O + CO reaction
- (2010) T. P. M. Goumans et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
- Comparison of Quantum Dynamics and Quantum Transition State Theory Estimates of the H + CH4Reaction Rate†
- (2009) Stefan Andersson et al. JOURNAL OF PHYSICAL CHEMISTRY A
- DL-FIND: An Open-Source Geometry Optimizer for Atomistic Simulations†
- (2009) Johannes Kästner et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Spectroscopic Identification of Dihydroxycarbene
- (2008) Peter R. Schreiner et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Systematically convergent basis sets for explicitly correlated wavefunctions: The atoms H, He, B–Ne, and Al–Ar
- (2008) Kirk A. Peterson et al. JOURNAL OF CHEMICAL PHYSICS
- Superlinearly converging dimer method for transition state search
- (2008) Johannes Kästner et al. JOURNAL OF CHEMICAL PHYSICS
- Capture of hydroxymethylene and its fast disappearance through tunnelling
- (2008) Peter R. Schreiner et al. NATURE
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started