DOI

  • S. Kh Akopyan
  • S. I. Lukyanov
  • S. V. Shevkunov
The solvent-induced shift in IR spectrum of liquid CO is investigated by Monte-Carlo computer simulation. The intramolecular potential is Morse function, pair intermolecular potential includes short-range and dispertion parts. The calculated shift is 5 cm-1 while the experimental value is 4 cm-1. © 1984.
Язык оригиналаанглийский
Страницы (с-по)307-310
Число страниц4
ЖурналJournal of Molecular Structure
Том115
Номер выпускаC
DOI
СостояниеОпубликовано - 1 янв 1984

ID: 113684782