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Title: Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids

Abstract

Not provided.

Authors:
;
Publication Date:
Research Org.:
Univ. of Notre Dame, IN (United States)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1533268
DOE Contract Number:  
SC0002216
Resource Type:
Journal Article
Journal Name:
Theoretical Chemistry Accounts
Additional Journal Information:
Journal Volume: 136; Journal Issue: 7; Journal ID: ISSN 1432-881X
Publisher:
Springer
Country of Publication:
United States
Language:
English
Subject:
Chemistry

Citation Formats

Tolbatov, Iogann, and Chipman, Daniel M. Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids. United States: N. p., 2017. Web. doi:10.1007/s00214-017-2115-x.
Tolbatov, Iogann, & Chipman, Daniel M. Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids. United States. doi:10.1007/s00214-017-2115-x.
Tolbatov, Iogann, and Chipman, Daniel M. Fri . "Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids". United States. doi:10.1007/s00214-017-2115-x.
@article{osti_1533268,
title = {Benchmarking density functionals and Gaussian basis sets for calculation of core-electron binding energies in amino acids},
author = {Tolbatov, Iogann and Chipman, Daniel M.},
abstractNote = {Not provided.},
doi = {10.1007/s00214-017-2115-x},
journal = {Theoretical Chemistry Accounts},
issn = {1432-881X},
number = 7,
volume = 136,
place = {United States},
year = {2017},
month = {6}
}

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