Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Kristján Matthíasson"'
Publikováno v:
Physical Chemistry Chemical Physics. 23:8292-8299
Coincidence ion pair production (cipp) spectra of F2 were recorded on the DELICIOUS III coincidence spectrometer in the one-photon excitation region of 125 975–126 210 cm−1. The F+ + F− signal shows a rotational band head structure, correspondi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e74214a75272f7595dd946b2455e1bf5
https://doi.org/10.1039/d1cp00140j
https://doi.org/10.1039/d1cp00140j
Autor:
Pavle Glodic, Ágúst Kvaran, Kristján Matthíasson, Peter C. Samartzis, Meng-Xu Jiang, Greta Koumarianou
Publikováno v:
Physical Chemistry Chemical Physics. 22:4984-4992
Mass resolved REMPI spectra, as well as CH3+and I+ ion and photoelectron images, were recorded for two-photon resonant excitations of CH3I via s, p and d Rydberg states (CH3I**) in the excitation region of 55 700 to 70 000 cm−1. Photoelectron (PE)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::287bb6e36916bd1b691d21fb2e1e6099
https://doi.org/10.1039/c9cp06242d
https://doi.org/10.1039/c9cp06242d
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(14)
Coincidence ion pair production (cipp) spectra of F
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d87a68a6c684dcce41e74d23a1bb09a4
https://pubmed.ncbi.nlm.nih.gov/33875993
https://pubmed.ncbi.nlm.nih.gov/33875993
Autor:
Kristján, Matthíasson, Greta, Koumarianou, Meng-Xu, Jiang, Pavle, Glodic, Peter C, Samartzis, Ágúst, Kvaran
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(9)
Mass resolved REMPI spectra, as well as CH
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4242971b5bc0424b59950754acb1f5b5
https://pubmed.ncbi.nlm.nih.gov/32083618
https://pubmed.ncbi.nlm.nih.gov/32083618
Publikováno v:
The Journal of Physical Chemistry A. 114:9991-9998
(2+n) resonance enhanced multiphoton ionization (REMPI) spectra of CH(3)Br for the masses H(+), CH(m)(+), (i)Br(+), H(i)Br(+), and CH(m)(i)Br(+) (m = 0-3; i = 79, 81) have been recorded in the 66 000-81 000 cm(-1) resonance energy range. Signals due
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::100112c65f0461cedf64a40e35853ab0
https://doi.org/10.1021/jp104128j
https://doi.org/10.1021/jp104128j
Publikováno v:
Journal of Molecular Spectroscopy. 255:1-5
Two-dimensional REMPI data, obtained by recording ion mass spectra for HCl as a function of two-photon wavenumber, revealed a previously unobserved (2 + n) REMPI spectra for H35Cl and H37Cl with band origin for H35Cl at 82 521.2 cm−1. Analysis of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1eab0ad19626de46d0507b9b576eef5f
https://doi.org/10.1016/j.jms.2009.02.002
https://doi.org/10.1016/j.jms.2009.02.002
Publikováno v:
Chemical Physics Letters. 458:58-63
Mass analysis studies were performed of ions detected after (2 + n ) REMPI of acetylene for resonance excitations to various gerade Rydberg states as a function of laser power. These data, along with STQN/DFT calculations for dissociation of acetylen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a62d7268a180835307722f531e038b0b
https://doi.org/10.1016/j.cplett.2008.04.104
https://doi.org/10.1016/j.cplett.2008.04.104
Publikováno v:
The Journal of chemical physics. 131(4)
Mass spectra were recorded for (2+n) resonance enhanced multiphoton ionization (REMPI) of HCl as a function of resonance excitation energy in the 81,710-82,870 cm(-1) region to obtain two-dimensional REMPI data. Small but significant fragmentations a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::baf86b2233cb489b4d0a0bc8099c0461
https://pubmed.ncbi.nlm.nih.gov/19655884
https://pubmed.ncbi.nlm.nih.gov/19655884
Publikováno v:
Chemicalpharmaceutical bulletin. 53(8)
The purpose of the study was to evaluate an octanol-water phase distribution method for investigation of drug/cyclodextrin (D/CD) complexes and to compare stability constant values obtained by this method to values obtained by the phase solubility me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c03b06bdcd26eef479a42ee07b0e061b
https://pubmed.ncbi.nlm.nih.gov/16079528
https://pubmed.ncbi.nlm.nih.gov/16079528
Publikováno v:
International journal of pharmaceutics. 262(1-2)
Previous studies have indicated that conventional description of drug/cyclodextrin complexes in aqueous solutions as inclusion complexes are not as unambiguous as one might think. It has been shown that in some cases drug/cyclodextrin complexes consi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c201abf3cf5bf4e02e78b558328c2c7c
https://pubmed.ncbi.nlm.nih.gov/12927392
https://pubmed.ncbi.nlm.nih.gov/12927392