Using IR vibrations to quantitatively describe and predict site-selectivity in multivariate Rh-catalyzed C–H functionalization
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Using IR vibrations to quantitatively describe and predict site-selectivity in multivariate Rh-catalyzed C–H functionalization
Authors
Keywords
-
Journal
Chemical Science
Volume 6, Issue 5, Pages 3057-3062
Publisher
Royal Society of Chemistry (RSC)
Online
2015-03-19
DOI
10.1039/c5sc00357a
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Analyzing Site Selectivity in Rh2(esp)2-Catalyzed Intermolecular C–H Amination Reactions
- (2014) Elizabeth N. Bess et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- 2,2,2-Trichloroethyl Aryldiazoacetates as Robust Reagents for the Enantioselective C–H Functionalization of Methyl Ethers
- (2014) David M. Guptill et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Role of Sterically Demanding Chiral Dirhodium Catalysts in Site-Selective C–H Functionalization of Activated Primary C–H Bonds
- (2014) Changming Qin et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Interrogating selectivity in catalysis using molecular vibrations
- (2014) Anat Milo et al. NATURE
- Designer substrate library for quantitative, predictive modeling of reaction performance
- (2014) E. N. Bess et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Using Physical Organic Parameters To Correlate Asymmetric Catalyst Performance
- (2013) Kaid C. Harper et al. JOURNAL OF ORGANIC CHEMISTRY
- Prediction of Catalyst and Substrate Performance in the Enantioselective Propargylation of Aliphatic Ketones by a Multidimensional Model of Steric Effects
- (2013) Kaid C. Harper et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Catalyst-Controlled Aliphatic C–H Oxidations with a Predictive Model for Site-Selectivity
- (2013) Paul E. Gormisky et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Direct Spectroscopic Characterization of a Transitory Dirhodium Donor-Acceptor Carbene Complex
- (2013) K. P. Kornecki et al. SCIENCE
- The Combined C–H Functionalization/Cope Rearrangement: Discovery and Applications in Organic Synthesis
- (2012) Huw M. L. Davies et al. ACCOUNTS OF CHEMICAL RESEARCH
- Controlling Site Selectivity in Palladium-Catalyzed C–H Bond Functionalization
- (2012) Sharon R. Neufeldt et al. ACCOUNTS OF CHEMICAL RESEARCH
- Multidimensional steric parameters in the analysis of asymmetric catalytic reactions
- (2012) Kaid C. Harper et al. Nature Chemistry
- Adding Aliphatic C-H Bond Oxidations to Synthesis
- (2012) M. C. White SCIENCE
- Rhodium Catalyzed Chelation-Assisted C–H Bond Functionalization Reactions
- (2011) Denise A. Colby et al. ACCOUNTS OF CHEMICAL RESEARCH
- Weak Coordination as a Powerful Means for Developing Broadly Useful C–H Functionalization Reactions
- (2011) Keary M. Engle et al. ACCOUNTS OF CHEMICAL RESEARCH
- Borylation and Silylation of C–H Bonds: A Platform for Diverse C–H Bond Functionalizations
- (2011) John F. Hartwig ACCOUNTS OF CHEMICAL RESEARCH
- Quantum Mechanical Investigations of Organocatalysis: Mechanisms, Reactivities, and Selectivities
- (2011) Paul Ha-Yeon Cheong et al. CHEMICAL REVIEWS
- Guiding principles for site selective and stereoselective intermolecular C–H functionalization by donor/acceptor rhodium carbenes
- (2011) Huw M. L. Davies et al. CHEMICAL SOCIETY REVIEWS
- Predicting and optimizing asymmetric catalyst performance using the principles of experimental design and steric parameters
- (2011) K. C. Harper et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Three-Dimensional Correlation of Steric and Electronic Free Energy Relationships Guides Asymmetric Propargylation
- (2011) K. C. Harper et al. SCIENCE
- Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction
- (2010) Alan R. Katritzky et al. CHEMICAL REVIEWS
- Catalytic C–H functionalization by metalloporphyrins: recent developments and future directions
- (2010) Hongjian Lu et al. CHEMICAL SOCIETY REVIEWS
- Quantum molecular interaction field models of substrate enantioselection in asymmetric processes☆
- (2010) Marisa C. Kozlowski et al. JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL
- Computational Study on the Selectivity of Donor/Acceptor-Substituted Rhodium Carbenoids
- (2009) Jørn Hansen et al. JOURNAL OF ORGANIC CHEMISTRY
- Highly Selective Metal Catalysts for Intermolecular Carbenoid Insertion into Primary CH Bonds and Enantioselective CC Bond Formation
- (2008) Hung-Yat Thu et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Good performance of the M06 family of hybrid meta generalized gradient approximation density functionals on a difficult case: CO adsorption on MgO(001)
- (2008) Rosendo Valero et al. JOURNAL OF CHEMICAL PHYSICS
- Intermolecular C–H functionalization versus cyclopropanation of electron rich 1,1-disubstituted and trisubstituted alkenes
- (2008) Dominic L. Ventura et al. TETRAHEDRON
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 NowAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started