First Principles Calculations of Atomic Nickel Redox Potentials and Dimerization Free Energies: A Study of Metal Nanoparticle Growth-Reference-Cited by-同舟云学术

First Principles Calculations of Atomic Nickel Redox Potentials and Dimerization Free Energies: A Study of Metal Nanoparticle Growth

Published:2010-12-30 Issue:2 Volume:7 Page:485-495
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Jiao Dian¹,Leung Kevin¹,Rempe Susan B.¹,Nenoff Tina M.¹

Affiliation:

1. Nanobiology Department, MS 0895, Sandia National Laboratories, Albuquerque, New Mexico 87185, United States, and Surface and Interface Sciences Department, MS 1415, Sandia National Laboratories, Albuquerque, New Mexico 87185, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct100431m

Reference124 articles.

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4. Electrostatic Recognition in Redox Copper Proteins: A 1H NMR Study of the Protonation Behavior of His 19 in Oxidized and Reduced Cu,Zn Superoxide Dismutase

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