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Toward the understanding of the environmental effects on core ionizations
Author(s) -
Laurent Adèle D.,
Glushkov Vitaly N.,
Very Thibaut,
Assfeld Xavier
Publication year - 2014
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.23604
Subject(s) - ionization , ion , spectral line , chemistry , core (optical fiber) , molecule , tracing , glycine , ionization energy , computational chemistry , atomic physics , amino acid , physics , computer science , quantum mechanics , optics , organic chemistry , biochemistry , operating system
Experimental X‐ray absorption spectra are extensively used to determine electronic structure of small molecules but remain difficult to exploit for proteins due to the large number of peaks within their spectra. For such complex systems, theoretical tools like quantum mechanics/molecular mechanics methodology can greatly ease the assignment of the spectra. This study presents a systematic methodology to evaluate core‐ionization energies ( E ion ) in proteins with the help of the asymptotic projection approach (Glushkov and Tsaune, Z. Vichislit. Matem. Mat. Fiz. 1985, 25, 298; Glushkov, Chem. Phys. Lett. 1997, 273, 122; Glushkov, Chem. Phys. Lett. 1998, 287, 189; Glushkov, J. Math. Chem. 2002, 31, 91; Glushkov, Opt. Spectrosc. 2002, 93, 15). An in‐depth inspection of E ion of systems of increasing complexity is considered, going from amino acids to polyglycine and to glycine in human serum albumin (HSA). Computational analysis can help to better understand experimental data and to discriminate environmental effects by tracing them back to individual and collective electrostatic contributions. In the present work, it was found that E ion of alpha carbon of glycine residues in HSA ranges from 285 to 295 eV depending on their surroundings. © 2014 Wiley Periodicals, Inc.