Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Sandra M, Ciborowski"'
Autor:
Gabriel F. de Melo, Monica Vasiliu, Mary Marshall, Zhaoguo Zhu, Burak A. Tufekci, Sandra M. Ciborowski, Moritz Blankenhorn, Rachel M. Harris, Kit H. Bowen, David A. Dixon
Publikováno v:
The Journal of Physical Chemistry A. 126:4432-4443
The results of ab initio correlated molecular orbital theory electronic structure calculations for low-lying electronic states are presented for UH and UH
Autor:
Gaoxiang Liu, Isuru R. Ariyarathna, Zhaoguo Zhu, Sandra M. Ciborowski, Evangelos Miliordos, Kit H. Bowen
Publikováno v:
Physical Chemistry Chemical Physics. 24:4226-4231
The activation and transformation of H2O and CO2 mediated by electrons and single Pt atoms is demonstrated at the molecular level by means of photoelectron spectroscopy and quantum chemical calculations.
Publikováno v:
The Journal of chemical physics. 157(23)
Mass spectrometric analysis of anionic products that result from interacting Ir− with H2O shows the efficient generation of [Ir(H2O)]− complexes and IrO− molecular anions. Anion photoelectron spectra of [Ir(H2O)]−, formed under various source
Autor:
Kit H. Bowen, Sandra M. Ciborowski, Rachel M. Harris, Laura Gagliardi, Moritz Blankenhorn, Navneet Singh Khetrapal, Prachi Sharma, Abhishek Mitra, Gaoxiang Liu
Publikováno v:
Journal of the American Chemical Society. 143:17023-17028
Understanding direct metal-metal bonding between actinide atoms has been an elusive goal in chemistry for years. We report for the first time the anion photoelectron spectrum of U2-. The threshold of the lowest electron binding energy (EBE) spectral
Autor:
Zhaoguo Zhu, Ghanshyam L. Vaghjiani, Jerry A. Boatz, Steven D. Chambreau, Robert J. Buszek, Mary Marshall, Tatsuya Chiba, Moritz Blankenhorn, Sara Marquez, Sandra M. Ciborowski, Kit H. Bowen, Rachel M. Harris, Evan Collins, Gaoxiang Liu
Publikováno v:
The Journal of Physical Chemistry A. 125:5922-5932
Elucidating the multifaceted processes of molecular activation and subsequent reactions gives a fundamental view into the development of iridium catalysts as they apply to fuels and propellants, for example, for spacecraft thrusters. Hydroxylamine, a
Autor:
Georgia R. Montone, Sandra M. Ciborowski, Anil K. Kandalam, Kit H. Bowen, Gaoxiang Liu, Boggavarapu Kiran, William H. Sawyer
Publikováno v:
Physical Chemistry Chemical Physics. 23:15209-15215
A wide range of low oxidation state aluminum-containing cluster anions, LAln− (n = 1–14, L = N[Si(Me)3]2), were produced via reactions between aluminum cluster anions and hexamethyldisilazane (HMDS). These clusters were identified by mass spectro
Autor:
Isuru R. Ariyarathna, Gaoxiang Liu, Evangelos Miliordos, Sandra M. Ciborowski, Zhaoguo Zhu, Kit H. Bowen
Publikováno v:
Journal of the American Chemical Society. 142:21556-21561
Mass spectrometric analysis of the anionic products of interaction among Pt-, methane, and carbon dioxide shows that the methane activation complex, H3C-Pt-H-, reacts with CO2 to form [H3C-Pt-H(CO2)]-. Two hydrogenation and one C-C bond coupling prod
Publikováno v:
The Journal of Physical Chemistry A. 124:6486-6492
A combined anion photoelectron spectroscopic and relativistic coupled-cluster computational study of the electronic structure of the UN2 molecule is presented. Because the photoelectron spectrum of the uranium dinitride negative ion, UN2-, directly r
Autor:
Alexander I. Boldyrev, Gaoxiang Liu, Nikita Fedik, Sandra M. Ciborowski, Chalynette Martinez-Martinez, Kit H. Bowen, Xinxing Zhang
Publikováno v:
Angewandte Chemie. 132:8840-8844
We reply to the comment by S. Pan and G. Frenking who challenged our interpretation of the Na- :→BH3 dative bond in the recently synthesized NaBH3 - cluster. Our conclusion remains the same as that in our original paper (https://doi.org/10.1002/ani
Autor:
Elena F. Belogolova, Valery F. Sidorkin, Kit H. Bowen, Gaoxiang Liu, Sandra M. Ciborowski, Evgeniya P. Doronina
Publikováno v:
Journal of the American Chemical Society. 142:2001-2011
Using the example of silatranes XSi(OCH2CH2)3N (X = Me, H, F, Cl), XS, it was found that the effect of the dipole-bound (DB) electron on the cage intramolecular complexes does not fit into the standard views. Upon the transition from XS to the DB ani