Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Kadir Diri"'
Publikováno v:
Molecular Physics. 110:1893-1908
The photoionization of gas-phase tris(2-phenylpyridine)iridium (Ir(ppy)3) has been examined. One- and two-photon studies yield a conservative estimate for the upper bound to the ionization energy of 6.4 eV. The one-photon experiment used 193 nm radia
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b5ece3f5ac3e40b1cf826a172a38252
https://doi.org/10.1080/00268976.2012.689871
https://doi.org/10.1080/00268976.2012.689871
Autor:
Anna I. Krylov, Kadir Diri
Publikováno v:
The Journal of Physical Chemistry A. 116:653-662
Electronic structure calculations of the excited states of the benzene dimer using equation-of-motion coupled-cluster method are reported. The calculations reveal large density of electronic states, including multiple valence, Rydberg, and mixed Rydb
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4dbeead43d0c49bbb6fe6d45695322ef
https://doi.org/10.1021/jp209190e
https://doi.org/10.1021/jp209190e
Publikováno v:
The Journal of Physical Chemistry A. 112:9965-9969
On the basis of electronic structure calculations and molecular orbital analysis, we offer a physical explanation of the observed large decrease (0.9 eV) in ionization energies (IE) in going from hydroxymethyl to hydroxyethyl radical. The effect is a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bd0c5c46df3388fa253d43eed83f4211
https://doi.org/10.1021/jp805250t
https://doi.org/10.1021/jp805250t
Publikováno v:
The Journal of Physical Chemistry A. 108:6758-6762
In a recent ingenious experiment Diken et al. (Diken, E. G.; Robertson, W. H.; Johnson, M. A. J. Phys. Chem. A 2004, 108, 64) obtained the vibrational spectrum in the OH stretch region of the neutral (H2O)6 precursor to the (H2O)6- ion. Comparison of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1d89e8791d959914353f13683d9480d
https://doi.org/10.1021/jp048726v
https://doi.org/10.1021/jp048726v
Autor:
Kenneth D. Jordan, Robert J. Hinde, Sarah T. Stokes, Kadir Diri, Dunja Radisic, Kit H. Bowen, Nathan I. Hammer, Robert N. Compton
Publikováno v:
The Journal of Chemical Physics. 120:685-690
Results of experimental and theoretical studies of dipole-bound negative ions of the highly polar molecules ethylene carbonate (EC, C3H4O3, mu=5.35 D) and vinylene carbonate (VC, C3H2O3, mu=4.55 D) are presented. These negative ions are prepared in R
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3145904991ec46fe84550ed78c3d9a54
https://doi.org/10.1063/1.1629669
https://doi.org/10.1063/1.1629669
Publikováno v:
Geologica Acta, Vol 21 (2023)
Western Anatolia is one of the most rapidly extending and seismically active regions in the world. The circa N-S extension since the Early Miocene caused the formation of E-W trending major grabens and intervening horsts, having earthquake potentials
Externí odkaz:
https://doaj.org/article/92aceb9b7e584865be1059fdf3558690
Autor:
Kadir Diri, Rony S. Khnayzer, Dapeng Zhou, Xin Yang, Shubham Vyas, Christopher M. Hadad, Subodh Tiwari, Janitha Walpita, Hoi Ling Luk, Ksenija D. Glusac, Anna I. Krylov, Felix N. Castellano
Publikováno v:
The journal of physical chemistry. B. 117(49)
The excited-state hydride release from 10-methyl-9-phenyl-9,10-dihydroacridine (PhAcrH) was investigated using steady-state and time-resolved UV/vis absorption spectroscopy. Upon excitation, PhAcrH is oxidized to the corresponding iminium ion (PhAcr(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bed1d0606bebf6868658b502238dc7e6
https://pubmed.ncbi.nlm.nih.gov/23659655
https://pubmed.ncbi.nlm.nih.gov/23659655
Publikováno v:
The Journal of chemical physics. 128(10)
We report a combined photoelectron and vibrational spectroscopy study of the (H(2)O)(7)(-) cluster anions in order to correlate structural changes with the observed differences in electron binding energies of the various isomers. Photoelectron spectr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9fbbb9de03aeb490652ccb1947d9edbd
https://pubmed.ncbi.nlm.nih.gov/18345895
https://pubmed.ncbi.nlm.nih.gov/18345895
Publikováno v:
The journal of physical chemistry. A. 109(17)
The second-order vibrational perturbation theory method has been used together with the B3LYP and MP2 electronic structure methods to investigate the effects of anharmonicity on the vibrational zero-point energy (ZPE) contributions to the binding ene
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1c074d7c83deceeb845fd184e883dac2
https://pubmed.ncbi.nlm.nih.gov/16833722
https://pubmed.ncbi.nlm.nih.gov/16833722
Autor:
Kadir Diri, Wesley D. Robertson, John E. Bartmess, Nathan I. Hammer, Kenneth D. Jordan, Robert N. Compton
Publikováno v:
The Journal of chemical physics. 122(20)
The formation of negative ions in molecular beams of ethylene sulfite (ES, alternately called glycol sulfite or ethylene glycol, C(2)H(4)SO(3)) molecules has been studied using both Rydberg electron transfer (RET) and free electron attachment methods
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ecbfff3c2d48ec838810732dac74b38
https://pubmed.ncbi.nlm.nih.gov/15945736
https://pubmed.ncbi.nlm.nih.gov/15945736