M. S. de Vries

Gengeliczki, Z. ., Callahan, M. P., Kabelac, M. ., Rijs, A. M., & de Vries, M. S. (2011). Structure of 2,4-Diaminopyrimidine-Theobromine Alternate Base Pairs. Journal of Physical Chemistry A, 115, 11423-11427. Retrieved from <Go to ISI>://WOS:000295700600034 (Original work published 2025)

Rijs, A. M., Kabelac, M. ., Abo-Riziq, A. ., Hobza, P. ., & de Vries, M. S. (2011). Isolated Gramicidin Peptides Probed by IR Spectroscopy. Chemphyschem, 12, 1816-1821. Retrieved from doi: 10.1002/cphc.201100212 (Original work published 2025)

Rijs, A. M., Crews, B. O., de Vries, M. S., Hannam, J. S., Leigh, D. A., Fanti, M. ., … Buma, W. J. (2008). Shaping of a conformationally flexible molecular structure for spectroscopy. Angewandte Chemie-International Edition, 47, 3174-3179. Retrieved from <Go to ISI>://000255214200009

Abo-Riziq, A. ., Crews, B. O., Compagnon, I. ., Oomens, J. ., Meijer, G. ., von Helden, G. ., … de Vries, M. S. (2007). The Mid-IR spectra of 9-ethyl guanine, guanosine, and 2-Deoxyguanosine. Journal of Physical Chemistry A, 111, 7529-7536. Retrieved from <Go to ISI>://000248478700033 (Original work published 2025)

Brauer, B. ., Gerber, R. B., Kabelac, M. ., Hobza, P. ., Bakker, J. M., Riziq, A. G. A., & de Vries, M. S. (2005). Vibrational spectroscopy of the G center dot center dot center dot C base pair: Experiment, harmonic and anharmonic calculations, and the nature of the anharmonic couplings. Journal of Physical Chemistry A, 109, 6974-6984. Retrieved from <Go to ISI>://000231042500025 (Original work published 2025)

Bakker, J. M., Compagnon, I. ., Meijer, G. ., von Helden, G. ., Kabelac, M. ., Hobza, P. ., & de Vries, M. S. (2004). The mid-IR absorption spectrum of gas-phase clusters of the nucleobases guanine and cytosine. Physical Chemistry Chemical Physics, 6, 2810-2815. Retrieved from <Go to ISI>://000222182100036 (Original work published 2025)