Zobrazeno 1 - 10
of 112
pro vyhledávání: '"Brian K Kendrick"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8f69df0298bcf96b12afc671ffd8399f
https://doi.org/10.1021/acs.jpclett.3c00159
https://doi.org/10.1021/acs.jpclett.3c00159
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcd0df8a2763d274b882048f499e8b24
https://doi.org/10.1093/mnras/stab2381
https://doi.org/10.1093/mnras/stab2381
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::32e47834b863d7e94cf2055b79efa902
https://doi.org/10.1039/d0cp05499b
https://doi.org/10.1039/d0cp05499b
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://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c2de3f9d590fb6a20f2f9ccc8f15ce6
https://pubmed.ncbi.nlm.nih.gov/35148343
https://pubmed.ncbi.nlm.nih.gov/35148343
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::84753fc3d7f65dca05c5895750291735
https://doi.org/10.1103/physreva.104.012801
https://doi.org/10.1103/physreva.104.012801
Autor:
Brian K. Kendrick
Publikováno v:
The Journal of Physical Chemistry A. 123:9919-9933
The results from electronically non-adiabatic and adiabatic quantum reactive scattering calculations are presented for the H + HD(v = 5–9) → H + HD(v′, j′) reaction at ultracold collision energies ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8ce0eef9c106dc9f9a0e78f02990c9c0
https://doi.org/10.1021/acs.jpca.9b07318
https://doi.org/10.1021/acs.jpca.9b07318
Publikováno v:
Journal of Chemical Theory and Computation. 15:4555-4563
Quantum computers are ideal for solving chemistry problems due to their polynomial scaling with system size in contrast to classical computers which scale exponentially. Until now molecular energy calculations using quantum computing hardware have be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16b1692fde27b5ec82ef9435924ad9cc
https://doi.org/10.1021/acs.jctc.9b00402
https://doi.org/10.1021/acs.jctc.9b00402