Prediction of the near-IR spectra of ices by: Ab initio molecular dynamics

  1. Escribano, R.
  2. Gómez, P.C.
  3. Maté, B.
  4. Molpeceres, G.
  5. Artacho, E.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2019

Volume: 21

Issue: 18

Pages: 9433-9440

Type: Article

DOI: 10.1039/C9CP00857H GOOGLE SCHOLAR lock_openOpen access editor