| 3D printed potential and free energy surfaces for teaching fundamental concepts in physical chemistry DS Kaliakin, RR Zaari, SA Varganov Journal of Chemical Education 92 (12), 2106-2112, 2015 | 56 | 2015 |
| Nonadiabatic Transition State Theory and Trajectory Surface Hopping Dynamics: Intersystem Crossing Between 3B1 and 1A1 States of SiH2 RR Zaari, SA Varganov The Journal of Physical Chemistry A 119 (8), 1332-1338, 2015 | 47 | 2015 |
| Effect of H2 Binding on the Nonadiabatic Transition Probability between Singlet and Triplet States of the [NiFe]-Hydrogenase Active Site DS Kaliakin, RR Zaari, SA Varganov The Journal of Physical Chemistry A 119 (6), 1066-1073, 2015 | 29 | 2015 |
| Quantum gate operations using midinfrared binary shaped pulses on the rovibrational states of carbon monoxide RR Zaari, A Brown The Journal of chemical physics 132 (1), 2010 | 24 | 2010 |
| Spin-forbidden and spin-allowed cyclopropenone (c-H2C3O) formation in interstellar medium S Ahmadvand, RR Zaari, SA Varganov The Astrophysical Journal 795 (2), 173, 2014 | 23 | 2014 |
| Photoexcitation of 11-Z-cis-7, 8-dihydro retinal and 11-Z-cis retinal: A comparative computational study RR Zaari, SYY Wong Chemical Physics Letters 469 (1-3), 224-228, 2009 | 23 | 2009 |
| Effect of diatomic molecular properties on binary laser pulse optimizations of quantum gate operations RR Zaari, A Brown The Journal of chemical physics 135 (4), 2011 | 21 | 2011 |
| Effect of laser pulse shaping parameters on the fidelity of quantum logic gates RR Zaari, A Brown The Journal of Chemical Physics 137 (10), 2012 | 18 | 2012 |
| Nonadiabatic molecular dynamics for spin-forbidden processes D Fedorov, R Zaari, S Varganov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017 | | 2017 |
| \textit {Ab initio} Study of Cyclopropenone Formation in Interstellar Space S Ahmadvand, R Zaari, S Varganov Bulletin of the American Physical Society 59, 2014 | | 2014 |
| Nonadiabatic dynamics description of the spin-forbidden B-3 (1) to (1) A (1) transition in SiH2 RR Zaari, SA Varganov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014 | | 2014 |
| Computational study of H-2 binding to the active site of [NiFe]-hydrogenase D Kaliakin, RR Zaari, SA Varganov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014 | | 2014 |
| Ab initio study of cyclopropenone formation in interstellar space S Ahmadvand, RR Zaari, SA Varganov ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 248, 2014 | | 2014 |
| The Dynamics of Quantum Computing in Molecules A Brown, RR Zaari Molecular Quantum Dynamics: From Theory to Applications, 249-270, 2013 | | 2013 |
| Towards Molecular Quantum Computing: Laser Pulse Shaping of Quantum Logic Gates on Diatomic Molecules RR Zaari | | 2012 |
| Molecular quantum computing: Recent progress connecting theory and experiment A Brown, R Zaari ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011 | | 2011 |
| Quantum gate operations by mid-infrared laser pulse optimization: Roles of amplitude and phase shaping at varied spectral resolution RR Zaari, A Brown ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011 | | 2011 |
| Current and Future Progress Towards Quantum Computation using Diatomic Molecules and Shaped Laser Pulses A Brown, RR Zaari | | |
