[1. Domanskaya, A., K. Marushkevich, L. Khriachtchev, M. Rasanen. Spectroscopic Study of Cis-to-Trans Tunnelling Reaction of HCOOD in Rare Gas Matrices. – The Journal of Chemical Physics, Vol. 130, 2009, 154509.10.1063/1.3115642]Search in Google Scholar
[2. Koteska, B., A. Mishev, L. Pejov. Dynamic Versus Static Approach to Theoretical Anharmonic Vibrational Spectroscopy of Molecular Species Relevant to Atmospheric Chemistry: A Case Study of Formic Acid. – Scalable Computing: Practice and Experience, Vol. 19, 2018, 119.]Search in Google Scholar
[3. Elstner, M., D. Porezag, G. Jungnickel, J. Elsner, M. Haugk, T. Frauenheim, S. Suhai, G. Seifert. Selfconsistent-Charge Density-Functional Tight-Binding Method for Simulations of Complex Materials Properties. – Physical Review B, Vol. 58, 1998, 7260.]Search in Google Scholar
[4. Zheng, G., H. A. Witek, P. Bobadova-Parvanova, S. Irle, D. G. Musaev, R. Prabhakar, K. Morokuma, M. Lundberg, M. Elstner, C. Kohler, T. Frauenheim. Parameter Calibration of Transition-Metal Elements for the Spin-Polarized Self-Consistent-Charge Density-Functional Tight-Binding (DFTB) Method: Sc, Ti, Fe, Co and Ti. – Journal of Chemical Theory and Computation, Vol. 3, 2007, 1349.]Search in Google Scholar
[5. Schlegel, H. B., J. M. Millam, S. S. Iyengar, G. A. Voth, A. D. Daniels, G. E. Scuseria, M. J. Frisch. Ab Initio Molecular Dynamics: Propagating the Density Matrix with Gaussian Orbitals. – The Journal of Chemical Physics, Vol. 114, 2001, 9758.]Search in Google Scholar
[6. Frisch, M. J., et al. Gaussian 09. Revision A.01. Wallingford CT, Gaussian, Inc., 2009.]Search in Google Scholar
[7. Peng, C., P. Y. Ayala, H. B. Schlegel. Using Redundant Internal Coordinates to Optimize Equilibrium Geometries and Transition States. – Journal of Computational Chemistry, Vol. 17, 1996, 49.10.1002/(SICI)1096-987X(19960115)17:1<49::AID-JCC5>3.0.CO;2-0]Search in Google Scholar
[8. Pettersson, M., E. M. S. Macoas, L. Khriachtchev, R. Fausto, M. Rasanen. Conformational Isomerization of Formic Acid by Vibrational Excitation at Energies Below the Torsional Barrier. – Journal of the American Chemical Society, Vol. 125, 2003, 4058.]Search in Google Scholar
[9. Li, X., J. Oomens, J. R. Eyler, D. T. Moore, S. S. Iyengar. Isotope Dependent, Temperature Regulated, Energy Repartitioning in a Low-Barrier, Short-Strong Hydrogen Bonded Cluster. – The Journal of Chemical Physics, Vol. 132, 2010, 244301.10.1063/1.3430525]Search in Google Scholar
[10. Koteska, B., A. Mishev, L. Pejov. Computational Study of Intramolecular O-H Stretching Vibrations in the Two Rotamers of Free Formic Acid. – Romanian Reports in Physics, Vol. 70, 2018, 204.]Search in Google Scholar