Theoretical investigation of the first-shell mechanism of acetylene hydration catalyzed by a biomimetic tungsten complex
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Theoretical investigation of the first-shell mechanism of acetylene hydration catalyzed by a biomimetic tungsten complex
Authors
Keywords
-
Journal
JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY
Volume 16, Issue 5, Pages 745-752
Publisher
Springer Nature
Online
2011-04-08
DOI
10.1007/s00775-011-0775-x
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- A DFT study of the possible role of vinylidene and carbene intermediates in the mechanism of the enzyme acetylene hydratase
- (2010) Mark A. Vincent et al. DALTON TRANSACTIONS
- Ab InitoModeling of Ethylbenzene Dehydrogenase Reaction Mechanism
- (2010) Maciej Szaleniec et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Mechanism of tungsten-dependent acetylene hydratase from quantum chemical calculations
- (2010) R.-Z. Liao et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Dipeptide hydrolysis by the dinuclear zinc enzyme human renal dipeptidase: Mechanistic insights from DFT calculations
- (2009) Rong-Zhen Liao et al. JOURNAL OF INORGANIC BIOCHEMISTRY
- Solvent Effects in Chemical Processes. Water-Assisted Proton Transfer Reaction of Pterin in Aqueous Environment†
- (2009) Paula Jaramillo et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Deamidation of Asparagine Residues: Direct Hydrolysis versus Succinimide-Mediated Deamidation Mechanisms
- (2009) Saron Catak et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Cooperative Effect of Solvent in the Neutral Hydration of Ketenimine: An ab Initio Study Using the Hybrid Cluster/Continuum Model
- (2009) Xiao-Ming Sun et al. JOURNAL OF PHYSICAL CHEMISTRY A
- DFT Study on the Mechanism of Escherichia coli Inorganic Pyrophosphatase
- (2009) Ling Yang et al. JOURNAL OF PHYSICAL CHEMISTRY B
- A Combined QM/MM Study on the Reductive Half-Reaction of Xanthine Oxidase: Substrate Orientation and Mechanism
- (2009) Sebastian Metz et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Theoretical Studies of Models of the Active Site of the Tungstoenzyme Acetylene Hydratase
- (2009) Sonia Antony et al. ORGANOMETALLICS
- Density Functionals with Broad Applicability in Chemistry
- (2008) Yan Zhao et al. ACCOUNTS OF CHEMICAL RESEARCH
- Chemical analogues relevant to molybdenum and tungsten enzyme reaction centres toward structural dynamics and reaction diversity
- (2008) Hideki Sugimoto et al. CHEMICAL SOCIETY REVIEWS
- Theoretical Investigation of the Reaction Mechanism of the Dinuclear Zinc Enzyme Dihydroorotase
- (2008) Rong-Zhen Liao et al. CHEMISTRY-A EUROPEAN JOURNAL
- Theoretical Study of 5-Aminolevulinic Acid Tautomerization: A Novel Self-Catalyzed Mechanism
- (2008) Edvin Erdtman et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Mechanism of the Hydration of Carbon Dioxide: Direct Participation of H2O versus Microsolvation
- (2008) Minh Tho Nguyen et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A Computational Study on the Decomposition of Formic Acid Catalyzed by (H2O)x,x= 0−3: Comparison of the Gas-Phase and Aqueous-Phase Results
- (2008) Hsin-Tsung Chen et al. JOURNAL OF PHYSICAL CHEMISTRY A
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk 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