| 1 |
Analysis of the Proton Transfer Bands in the Infrared Spectra of Linear N2H+center dot center dot center dot OC and N2D+center dot center dot center dot OC Complexes Using Electric Field-Driven Classical Trajectories
Boutwell D, Okere O, Omodemi O, Toledo A, Barrios A, Olocha M, Kaledin M
Journal of Physical Chemistry A, 124(37), 7549, 2020 |
| 2 |
Assignment of Infrared-Active Combination Bands in the Vibrational Spectra of Protonated Molecular Clusters Using Driven Classical Trajectories: Application to N4H+ and N4D+
Hooper R, Boutwell D, Kaledin M
Journal of Physical Chemistry A, 123(26), 5613, 2019 |
| 3 |
Driven Molecular Dynamics Studies of the Shared Proton Motion in the H5O2+center dot Ar Cluster: The Effect of Argon Tagging and Deuteration on Vibrational Spectra
Kaledin M, Adedeji DT
Journal of Physical Chemistry A, 119(10), 1875, 2015 |
| 4 |
Calculation of the Vibrational Spectra of H5O2+ and Its Deuterium-Substituted Isotopologues by Molecular Dynamics Simulations
Kaledin M, Kaledin AL, Bowman JM, Ding J, Jordan KD
Journal of Physical Chemistry A, 113(26), 7671, 2009 |
| 5 |
Vibrational analysis of the H5O2+ infrared spectrum using molecular and driven molecular dynamics
Kaledin M, Kaledin AL, Bowman JM
Journal of Physical Chemistry A, 110(9), 2933, 2006 |
| 6 |
Normal mode analysis using the driven molecular dynamics method. II. An application to biological macromolecules
Kaledin M, Brown A, Kaledin AL, Bowman JM
Journal of Chemical Physics, 121(12), 5646, 2004 |
