Amanote Research
Register
Sign In
Predicting Hydride Donor Strength via Quantum Chemical Calculations of Hydride Transfer Activation Free Energy
doi 10.1021/acs.jpcb.7b12093.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Metal Hydride Technologies for Renewable Energy
E3S Web of Conferences
Earth
Energy
Planetary Sciences
Environmental Science
Kinematics of Hydride Transfer Reactions in Methylsilane
The Journal of Physical Chemistry
Hydride Transfer Versus Hydrogen Radical Transfer in Thymidylate Synthase
Low Potential Enzymatic Hydride Transfer via Highly Cooperative and Inversely Functionalized Flavin Cofactors
Nature Communications
Astronomy
Genetics
Molecular Biology
Biochemistry
Chemistry
Physics
Sodium Hydride
Synlett
Organic Chemistry
BronstedLowry Acid Strength of Metal Hydride and Dihydrogen Complexes
Ab Initio Calculations of Absorption Coefficients of Small Carbon Hydride Molecules
International Astronomical Union Colloquium
Base-Free Iron Hydrosilylene Complexes via an Hydride Migration That Induces Spin Pairing
Characterization of Free-Standing Hydride Vapor Phase Epitaxy GaN
Applied Physics Letters
Astronomy
Physics