Zobrazeno 1 - 10
of 112
pro vyhledávání: '"Brian K. Kendrick"'
Autor:
Igor Gaidai, Dmitri Babikov, Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski, Yu Zhang, Sergei Tretiak, Pavel A. Dub
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-10 (2022)
Abstract In this work we demonstrate a practical prospect of using quantum annealers for simulation of molecular dynamics. A methodology developed for this goal, dubbed Quantum Differential Equations (QDE), is applied to propagate classical trajector
Externí odkaz:
https://doaj.org/article/7faa8a65f129402a852c1f85894ac1e3
Autor:
Alexander Teplukhin, Brian K. Kendrick, Susan M. Mniszewski, Yu Zhang, Ashutosh Kumar, Christian F. A. Negre, Petr M. Anisimov, Sergei Tretiak, Pavel A. Dub
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algorithmic advances have been made in the last five years. The p
Externí odkaz:
https://doaj.org/article/db66d16b2e504ce9ba16550b0a62e879
Publikováno v:
PLoS ONE, Vol 17, Iss 2, p e0263849 (2022)
The most advanced D-Wave Advantage quantum annealer has 5000+ qubits, however, every qubit is connected to a small number of neighbors. As such, implementation of a fully-connected graph results in an order of magnitude reduction in qubit count. To c
Externí odkaz:
https://doaj.org/article/d6f32a3892b54fc48e2a6d57f15e83fc
Autor:
Masato Morita, Brian K. Kendrick, Jacek Kłos, Svetlana Kotochigova, Paul Brumer, Timur V. Tscherbul
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3413-3421
Ultracold chemical reactions of weakly bound triplet-state alkali-metal dimer molecules have recently attracted much experimental interest. We perform rigorous quantum scattering calculations with a new $ab\, initio$ potential energy surface to explo
Autor:
Humberto da Silva, Qian Yao, Masato Morita, Brian K. Kendrick, Hua Guo, Naduvalath Balakrishnan
The calcium monofluoride (CaF) molecule has emerged as a promising candidate for precision measurements, quantum simulation, and ultracold chemistry experiments. Inelastic and reactive collisions of laser cooled CaF molecules in optical tweezers have
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f894215601358bb1a6b978980d02eb1a
Autor:
Benhui Yang, Naduvalath Balakrishnan, Boyi Zhou, Phillip C. Stancil, Maodu Chen, Brian K. Kendrick
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 507:6012-6019
The HD molecule is an important coolant in early universe chemistry models and a tracer of H2 in star-forming regions. Rate coefficients for collisional excitation and de-excitation of HD rotational and vibrational levels form important ingredients i
Autor:
Brian K. Kendrick, N. Balakrishnan
Publikováno v:
Atoms, Vol 7, Iss 3, p 65 (2019)
The role of the geometric phase effect in chemical reaction dynamics has long been a topic of active experimental and theoretical investigations. The topic has received renewed interest in recent years in cold and ultracold chemistry where it was sho
Externí odkaz:
https://doaj.org/article/98426d197a414b589554707e3fa86499
Autor:
Svetlana Kotochigova, Ming Li, Naduvalath Balakrishnan, Brian K. Kendrick, Hui Li, James F. E. Croft
Publikováno v:
Physical Chemistry Chemical Physics. 23:5096-5112
Electronically non-adiabatic effects play an important role in many chemical reactions. However, how these effects manifest in cold and ultracold chemistry remains largely unexplored. Here for the first time we present from first principles the non-a
Publikováno v:
PLoS ONE, Vol 17, Iss 2, p e0263849 (2022)
The most advanced D-Wave Advantage quantum annealer has 5000+ qubits, however, every qubit is connected to a small number of neighbors. As such, implementation of a fully-connected graph results in an order of magnitude reduction in qubit count. To c
Autor:
Taylor N. Lewis, Boerge Hemmerling, Kayla Rodriguez, Brian K. Kendrick, Alexander Teplukhin, Christopher J. Bardeen, John R. Daniel, Chen Wang
Publikováno v:
Physical Review A. 104
Aluminum monochloride (AlCl) has been proposed as an excellent candidate for laser cooling. Here we present absorption spectroscopy measurements on the $A^{1}\mathrm{\ensuremath{\Pi}}\ensuremath{\leftarrow}{X}^{1}{\mathrm{\ensuremath{\Sigma}}}^{+}$ t