| 1 |
Quantum-Mechanical Prediction of the Averaged Structure, Anharmonic Vibrational Frequencies, and Intensities of the H2O center dot center dot center dot trans-HONO Complex and Comparison with the Experiment
Bulychev VP, Buturlimova MV, Tokhadze KG
Journal of Physical Chemistry A, 121(38), 7255, 2017 |
| 2 |
Anharmonic Calculation of the Structure, Vibrational Frequencies, and Intensities of the NH3 center dot center dot center dot cis-HONO and NH3 center dot center dot center dot cis-DONO Complexes
Bulychev VP, Buturlimova MV, Tokhadze KG
Journal of Physical Chemistry A, 120(33), 6637, 2016 |
| 3 |
Anharmonic Calculation of Structural and Spectroscopic Parameters of the cis-DONO Molecule
Bulychev VP, Buturlimova MV, Tokhadze KG
Journal of Physical Chemistry A, 119(38), 9910, 2015 |
| 4 |
Calculation of Structural and Spectroscopic Parameters of trans-DONO and the NH3 center dot center dot center dot trans-DONO Complex. Comparison with Analogous Parameters of trans-HONO and NH3 center dot center dot center dot trans-HONO
Bulychev VP, Buturlimova MV, Tokhadze IK, Tokhadze KG
Journal of Physical Chemistry A, 118(34), 7139, 2014 |
