@article{JainWheelerEssetal.2019,
  author    = {Jain, Varun and Wheeler, Joshua J. and Ess, Daniel H. and Noack, Sebastian and Vacogne, Charlotte D. and Schlaad, Helmut and Bahr, Stephan and Dietrich, Paul and Meyer, Michael and Thissen, Andreas and Linford, Matthew R.},
  title     = {Poly(gamma-benzyl l-glutamate), by near-ambient pressure XPS},
  series = {Surface science spectra : SSS : an international journal \& database devoted to archiving spectra from surfaces \& interfaces},
  volume    = {26},
  journal   = {Surface science spectra : SSS : an international journal \& database devoted to archiving spectra from surfaces \& interfaces},
  number    = {2},
  publisher = {American Institute of Physics},
  address   = {Melville},
  issn      = {1055-5269},
  doi       = {10.1116/1.5109121},
  pages     = {10},
  year      = {2019},
  abstract  = {Near-ambient pressure x-ray photoelectron spectroscopy (NAP-XPS) is a less traditional form of XPS that allows samples to be analyzed at relatively high pressures, i. e., at greater than 2500 Pa. In this study, poly(.- benzyl L- glutamate) (PBLG) with a molar mass of 11.3 kg/mol was analyzed by NAP-XPS; here, we show the survey, C 1s, N 1s, and O 1s narrow scans of PBLG. The C 1s peak envelope was fitted in three different ways, to five, six, or seven synthetic peaks. In each fit, there was also a shake-up signal. The O 1s narrow scan was well fit with three peaks: CZO and CvO in a 1:2 ratio from the polymer, and a higher energy signal from water vapor. Hartree-Fock orbital energies of a model monomer served as a guide to an additional fit of the C 1s envelope.},
  language  = {en}
}