Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids
Crossref DOI link: https://doi.org/10.1007/s00214-017-2115-x
Published Online: 2017-06-30
Published Print: 2017-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Tolbatov, Iogann
Chipman, Daniel M.
Funding for this research was provided by:
U.S. Department of Energy (DE-SC0002216)
Text and Data Mining valid from 2017-06-30
Version of Record valid from 2017-06-30
Article History
Received: 23 May 2017
Accepted: 16 June 2017
First Online: 30 June 2017