Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Antonio D, Brathwaite"'
Coordination and Spin States in Fe+(C2H2)n Complexes Studied with Selected-Ion Infrared Spectroscopy
Autor:
Antonio D. Brathwaite, Joshua H. Marks, Ian J. Webster, Anna G. Batchelor, Timothy D. Ward, Michael A. Duncan
Publikováno v:
The Journal of Physical Chemistry A. 126:9680-9690
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9fbbe53ba93cf9705f134e4b5b70123f
https://doi.org/10.1021/acs.jpca.2c07556
https://doi.org/10.1021/acs.jpca.2c07556
Publikováno v:
The Journal of Physical Chemistry A. 124:8562-8573
Silver–acetylene cation complexes of the form Ag+(C2H2)n (n = 1–9) were produced via laser ablation in a supersonic expansion of acetylene/argon. The ions were mass selected and studied via infrare...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::866049d3636d090466c895cf1b1c7b0f
https://doi.org/10.1021/acs.jpca.0c08081
https://doi.org/10.1021/acs.jpca.0c08081
Publikováno v:
The Journal of Physical Chemistry A. 124:4764-4776
Zinc–acetylene ion–molecule complexes were produced by laser vaporization in a supersonic expansion. These complexes were mass selected and studied with infrared laser photodissociation spectroscop...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08dbe20ef7470c0f6fd6b864dc25d9bd
https://doi.org/10.1021/acs.jpca.0c03358
https://doi.org/10.1021/acs.jpca.0c03358
Publikováno v:
The Journal of Physical Chemistry A. 124:1093-1103
Gas-phase ion–molecule clusters of the form V+(H2O)n (n = 1–30) are produced by laser vaporization in a supersonic expansion. These ions are analyzed and mass-selected with a time-of-flight mass sp...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc2a1ecba33b59ed3b91a9f8eea03670
https://doi.org/10.1021/acs.jpca.9b11275
https://doi.org/10.1021/acs.jpca.9b11275
Autor:
Joshua H. Marks, Timothy B. Ward, Michael A. Duncan, Sojourna Ferguson, Antonio D. Brathwaite
Publikováno v:
The Journal of Physical Chemistry A. 123:6733-6743
Infrared laser spectroscopy and mass spectrometry were used to determine the structures of intermediates and products in the single-atom-catalyzed trimerization of acetylene to form benzene. Comple...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc542f0470ff83fc57ca32473740514b
https://doi.org/10.1021/acs.jpca.9b04962
https://doi.org/10.1021/acs.jpca.9b04962
Publikováno v:
The journal of physical chemistry. A. 124(41)
Silver-acetylene cation complexes of the form Ag
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f46ce97ba80cae5891e06c0d70df99da
https://pubmed.ncbi.nlm.nih.gov/32975939
https://pubmed.ncbi.nlm.nih.gov/32975939
Autor:
Prosser D, Carnegie, Joshua H, Marks, Antonio D, Brathwaite, Timothy B, Ward, Michael A, Duncan
Publikováno v:
The journal of physical chemistry. A. 124(6)
Gas-phase ion-molecule clusters of the form V
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c19765155d791a432cbfab9cd097791d
https://pubmed.ncbi.nlm.nih.gov/31961153
https://pubmed.ncbi.nlm.nih.gov/31961153
Publikováno v:
Topics in Catalysis. 61:49-61
Au(C2H2)n + (n = 1–6) ion–molecule complexes are produced in the gas phase via pulsed laser vaporization in a supersonic expansion of acetylene and argon. Cations are size selected and studied with infrared photodissociation spectroscopy in the C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7da88b231344a0982d5d14d97cbb599f
https://doi.org/10.1007/s11244-017-0859-0
https://doi.org/10.1007/s11244-017-0859-0
Publikováno v:
The Journal of Physical Chemistry A. 120:7659-7670
Carbonyl and nitrogen complexes with Rh+ are produced in a molecular beam using laser ablation and a pulsed-nozzle source. Mass-selected ions of the form Rh(CO)n+ and Rh(N2)n+ are investigated via infrared laser photodissociation spectroscopy. The fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b9cdd2bfe5b1b7c739a261e8e82b08b
https://doi.org/10.1021/acs.jpca.6b07749
https://doi.org/10.1021/acs.jpca.6b07749
Publikováno v:
Chemical Physics Letters. 640:175-179
Vibrational frequencies for a selected set of transition metal carbonyl complexes are computed with various forms of density functional theory (B3LYP, BP86, M06, and M06-L), employing several different basis sets. The computed frequencies for the car
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3c4d1af58077712149f239d33946c8e9