Using THz time-domain and FTIR spectroscopy we measure the far-infrared absorption spectra of various biomolecular crystals with different numbers of hydrogen bonds of different strengths. The experimental data are compared to density functional theory calculations.

© 2006 Optical Society of America

PDF Article


You do not have subscription access to this journal. Citation lists with outbound citation links are available to subscribers only. You may subscribe either as an OSA member, or as an authorized user of your institution.

Contact your librarian or system administrator
Login to access OSA Member Subscription