Ryan R. Zaari

发表

The Dynamics of Quantum Computing in Molecules

Alex Brown, Ryan R. Zaari, Alex Brown, 2014 .

3D Printed Potential and Free Energy Surfaces for Teaching Fundamental Concepts in Physical Chemistry

Ryan R. Zaari, Sergey A. Varganov, Danil S. Kaliakin, 2015 .

SPIN-FORBIDDEN AND SPIN-ALLOWED CYCLOPROPENONE (c-H2C3O) FORMATION IN INTERSTELLAR MEDIUM

Ryan R. Zaari, Sergey A. Varganov, S. Ahmadvand, 2014 .

Nonadiabatic transition state theory and trajectory surface hopping dynamics: intersystem crossing between (3)B1 and (1)A1 states of SiH2.

Ryan R. Zaari, S. Varganov, 2015, The journal of physical chemistry. A.

Effect of laser pulse shaping parameters on the fidelity of quantum logic gates.

Ryan R. Zaari, Alex Brown, 2012, The Journal of chemical physics.

Effect of H2 binding on the nonadiabatic transition probability between singlet and triplet states of the [NiFe]-hydrogenase active site.

Ryan R. Zaari, Danil S. Kaliakin, S. Varganov, 2015, The journal of physical chemistry. A.

Effect of diatomic molecular properties on binary laser pulse optimizations of quantum gate operations.

Ryan R. Zaari, Alex Brown, 2011, The Journal of chemical physics.

Quantum gate operations using midinfrared binary shaped pulses on the rovibrational states of carbon monoxide.

Ryan R. Zaari, Alex Brown, 2010, The Journal of chemical physics.

Photoexcitation of 11-Z-cis-7,8-dihydro retinal and 11-Z-cis retinal: A comparative computational study

Ryan R. Zaari, Stephanie Y Y Wong, 2009 .