Zobrazeno 1 - 10
of 76
pro vyhledávání: '"John G. McCaffrey"'
Publikováno v:
ChemPhysChem.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ebe52b67143998b93d2549b495760ec
https://doi.org/10.1002/cphc.202300046
https://doi.org/10.1002/cphc.202300046
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
A molecular dynamics deposition model has been used to simulate the growth of rare gas matrices doped with atoms of the group 12 elements zinc, cadmium and mercury. This study investigates the sites occupied by Zn, Cd and Hg metal atoms when isolated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b2a08895e34ba76632bb188e553cc079
https://doi.org/10.1063/1.5111289
https://doi.org/10.1063/1.5111289
The role of spin-orbit coupling in the optical spectroscopy of atomic sodium isolated in solid xenon
Publikováno v:
Low Temperature Physics
Low Temperature Physics, American Institute of Physics, 2019, 45 (7), pp.715-720. ⟨10.1063/1.5111294⟩
Scopus-Elsevier
Low Temperature Physics, 2019, 45 (7), pp.715-720. ⟨10.1063/1.5111294⟩
Low Temperature Physics, American Institute of Physics, 2019, 45 (7), pp.715-720. ⟨10.1063/1.5111294⟩
Scopus-Elsevier
Low Temperature Physics, 2019, 45 (7), pp.715-720. ⟨10.1063/1.5111294⟩
Molecular dynamics calculations, based on the diatomics-in-molecules method, have been used to probe the manifestations of spin-orbit (SO) coupling in the experimental absorption bands of atomic sodium isolated in solid xenon. Inclusion of SO couplin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f166e27c893791900cd895b4e0e2ee0
https://doi.org/10.1063/1.5111294
https://doi.org/10.1063/1.5111294
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2018, 148 (12), pp.124308. ⟨10.1063/1.5019890⟩
Journal of Chemical Physics, 2018, 148 (12), pp.124308. ⟨10.1063/1.5019890⟩
Journal of Chemical Physics, American Institute of Physics, 2018, 148 (12), pp.124308. ⟨10.1063/1.5019890⟩
Journal of Chemical Physics, 2018, 148 (12), pp.124308. ⟨10.1063/1.5019890⟩
International audience; A detailed characterisation of the luminescence recorded for the 6p 1P1–6s 1S0 transition of atomic barium isolated in annealed solid xenon has been undertaken using two-dimensional excitation–emission (2D-EE) spectroscopy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b43cedfd06e98c3848325edd6d835cfc
https://hal.archives-ouvertes.fr/hal-02396525
https://hal.archives-ouvertes.fr/hal-02396525
Autor:
John G. McCaffrey, Barry M. Davis
A detailed characterization is made of the distinct sites occupied by atomic barium isolated in the three rare gas hosts Ar, Kr, and Xe in excitation scans extracted from the recorded total 6s6p 1 P1 → (6s)2 1S0 fluorescence. Extensive use has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d7492ae94ac7b7fb536d478e06565f8
http://mural.maynoothuniversity.ie/13107/
http://mural.maynoothuniversity.ie/13107/
Autor:
Gemma K. Kinsella, Patrick Lall, Bridget A. Culleton, Sean Doyle, John G. McCaffrey, Ann M. Burnell, David A. Fitzpatrick
Publikováno v:
Cell Stress and Chaperones. 20:121-137
Mutations in the human DJ-1/PARK7 gene are associated with familial Parkinson’s disease. DJ-1 belongs to a large, functionally diverse family with homologues in all biological kingdoms. Several activities have been demonstrated for DJ-1: an antioxi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a42937e4aaf749c01f8de4b245f7126
https://doi.org/10.1007/s12192-014-0531-6
https://doi.org/10.1007/s12192-014-0531-6
Autor:
Barry M. Davis, John G. McCaffrey
Publikováno v:
The Journal of chemical physics. 144(4)
Isolation of the heavier alkaline earth metals Ba and Sr in the solid rare gases (RGs) Ar, Kr, and Xe is analysed with absorption spectroscopy and interpreted partly with the assistance of ab initio calculations of the diatomic M ⋅ RG ground state
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69145282b1164fbdf2e7a5bb941c24da
https://pubmed.ncbi.nlm.nih.gov/26827218
https://pubmed.ncbi.nlm.nih.gov/26827218
Publikováno v:
Physical chemistry chemical physics : PCCP. 17(22)
Thin cryogenic samples of inert gas solids doped with free-base tetraazaporphine (H2TAP) were irradiated with a tunable pulsed laser. Under resonant electronic excitation of the guest, specific vibronic transitions of the fluorescence spectra were fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61b867ab1675fcf3731b2ce77a815e91
https://pubmed.ncbi.nlm.nih.gov/25981822
https://pubmed.ncbi.nlm.nih.gov/25981822
Autor:
John G. McCaffrey, Martin A. Collier
Publikováno v:
The Journal of Chemical Physics. 119:11888-11898
Pair-potentials calculations of the 3P1↔1S0 absorption and emission energies of atomic mercury isolated in solid Ar, Kr, and Xe are conducted and compared with the spectral bands recorded in Hg/RG matrices. The Hg⋅RG pair potentials used are deri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a76b1e4940a3177c4a7d3d4525a2f4e
https://doi.org/10.1063/1.1623174
https://doi.org/10.1063/1.1623174
Autor:
John G. McCaffrey, Claudine Crépin, Maryanne C. Ryan, Rolando R. Lozada-Garcia, G. Rojas-Lorenzo
Publikováno v:
The journal of physical chemistry. A. 119(11)
Luminescence of Hg((3)P1) atoms trapped in mixed Ar/Xe matrices containing a small amount of Xe is reported. Broad emission bands, strongly red-shifted from absorption are recorded which are assigned to strong complexes formed between the excited mer
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::caf9d044b0f88077094eda30fb4ca429
https://pubmed.ncbi.nlm.nih.gov/25233130
https://pubmed.ncbi.nlm.nih.gov/25233130