Skip to search formSkip to main contentSkip to account menu

C2H2 zinc finger domain binding

Interacting selectively and non-covalently with a C2H2-type zinc finger domain of a protein. The C2H2 zinc finger is the classical zinc finger domain… 
National Institutes of Health

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2014
2014
Trajectory surface hopping study of the O((3)P) + C2H2 reaction dynamics: effect of collision energy on the extent of intersystem crossing.
Intersystem crossing (ISC) dynamics plays an important role in determining the product branching in the O((3)P) + C2H2 reaction… 
2009
2009
The singlet-triplet energy gap in divalent three, five and seven-membered cyclic C2H2M, C4H4M and C6H6M (M = C, Si, Ge, Sn AND Pb)
Total energy gaps, ΔE t–s , enthalpy gaps, ΔH t–s , and Gibbs free energy gaps, ΔG t–s , between singlet (s) and triplet (t… 
Highly Cited
2008
Highly Cited
2008
Unraveling the dynamics of the C(3P,1D) + C2H2 reactions by the crossed molecular beam scattering technique.
A detailed investigation of the dynamics of the reactions of ground- and excited-state carbon atoms, C(3P) and C(1D), with… 
2006
2006
Quantum dynamics study on the product branching for the C(3P) + C2H2 reaction: cyclic-C3H versus linear-C3H.
Reduced-dimensionality quantum reactive scattering calculations for the C(3P) + C2H2 reaction have been carried out in order to… 
2005
2005
A modified potential energy surface for the C2H+H2 ↔ C2H2 + H reaction and a theoretical study on its rate constants
By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy Policy (opens in a new tab), Terms of Service (opens in a new tab), and Dataset License (opens in a new tab)