The vibrational spectrum of the alanine amino acid was computationally determined in the infrared range of 1000–2000 cm−1, under various environments encompassing the gas, hydrated, and crystalline phases, by means of classical molecular dynamics trajectories carried out with the AMOEBA polarizable force field. An effective mode analysis was performed in which the spectra are optimally decomposed into different absorption bands arising from well-defined internal modes. In the gas phase, this analysis allows to unravel the significant differences between the spectra obtained for the neutral and zwitterionic forms of the amino acid. In condensed phases, the method provides invaluable insight into the molecular origins of the vibrational bands and further shows that peaks with similar positions can be traced to rather different molecular motions.
Influence of the environment on the infrared spectrum of alanine: an effective modes analysis
- Jessica Bowles Institut de Chimie Physique, University Paris-Saclay/CNRS ,
- Sascha Jähnigen PASTEUR Laboratory, Département de Chimie, Ecole Normale Supérieure & Institut des Sciences Moléculaires d’Orsay & PSL University, Sorbonne Université ,
- Rodolphe Vuilleumier PASTEUR Laboratory, Département de Chimie, Ecole Normale Supérieure & PSL University, Sorbonne Université ,
- Florent Calvo Université Grenoble Alpes, CNRS ,
- Carine Clavaguéra Institut de Chimie Physique, University Paris-Saclay/CNRS ,
- Federica Agostini Institut de Chimie Physique, University Paris-Saclay/CNRS