Zobrazeno 1 - 10
of 24
pro vyhledávání: '"James F E, Croft"'
Autor:
Pablo G. Jambrina, James F. E. Croft, Junxiang Zuo, Hua Guo, Naduvalath Balakrishnan, F. Javier Aoiz
Publikováno v:
Physical Review Letters. 130
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f7c9db2840ecb90423e3a4d50d0e484
https://doi.org/10.1103/physrevlett.130.033002
https://doi.org/10.1103/physrevlett.130.033002
Publikováno v:
Journal of Chemical Theory and Computation. 17:6747-6756
We report a new full-dimensional potential energy surface (PES) for the inelastic scattering between ro-vibrationally excited H2 molecules. The new PES is based on 39,462 multi-reference configuration interaction points in dynamically relevant region
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89da8e90867096b95b93a0423a763f1f
https://doi.org/10.1021/acs.jctc.1c00882
https://doi.org/10.1021/acs.jctc.1c00882
Autor:
Pablo G, Jambrina, Masato, Morita, James F E, Croft, F Javier, Aoiz, Naduvalath, Balakrishnan
Publikováno v:
The journal of physical chemistry letters. 13(18)
In recent experiments using the Stark-induced adiabatic Raman passage technique, Zhou et al. (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::daeaa04aee1c9acb3c580b53587f48de
https://pubmed.ncbi.nlm.nih.gov/35499484
https://pubmed.ncbi.nlm.nih.gov/35499484
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
In recent experiments using the Stark-induced Adiabatic Raman Passage (SARP) technique, Zhou et al. measured the product's angular distribution for the collisions between He and aligned D2 molecules at cold collision energies. The signatures of the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::716c8d621f1bd8bfa6618948da5c3152
We employ a quantum defect theory framework to provide a detailed analysis of the interplay between a magnetic Feshbach resonance and a shape resonance in cold collisions of ultracold $\rm ^{87}Rb$ atoms as captured in recent experiments using a lase
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6caad9bf5f500f269bf65ebe5ee6b1fc
http://arxiv.org/abs/2112.15416
http://arxiv.org/abs/2112.15416
Publikováno v:
Journal of chemical theory and computation. 17(11)
We report a new full-dimensional potential energy surface (PES) for the inelastic scattering between ro-vibrationally excited H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::14d7ba51d4692a547dfaec3ec749c464
https://pubmed.ncbi.nlm.nih.gov/34677959
https://pubmed.ncbi.nlm.nih.gov/34677959
Autor:
Brian K, Kendrick, Hui, Li, Ming, Li, Svetlana, Kotochigova, James F E, Croft, Naduvalath, Balakrishnan
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(9)
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=pmid________::0880e26039eba6c126d3c10aba2727fd
https://pubmed.ncbi.nlm.nih.gov/33576359
https://pubmed.ncbi.nlm.nih.gov/33576359
Quantum control of molecular collision dynamics is an exciting emerging area of cold collisions. Co-expansion of collision partners in a supersonic molecular beam combined with precise control of their quantum states and alignment/orientation using S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60408ffbe8fa29540b3f37fa8838e101
Publikováno v:
Physical Review A
Physical Review A, American Physical Society, 2020, ⟨10.1103/PhysRevA.102.033306⟩
Physical Review A, American Physical Society, 2020, ⟨10.1103/PhysRevA.102.033306⟩
A scattering model is developed for ultracold molecular collisions, which allows inelastic processes, chemical reactions, and complex formation to be treated in a unified way. All these scattering processes and various combinations of them are possib
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a115534b3de5452be54f266034e03d04
http://arxiv.org/abs/2005.13148
http://arxiv.org/abs/2005.13148