Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Zhaoguo Zhu"'
Autor:
Lidia Chomicz-Mańka, Anna Czaja, Karina Falkiewicz, Magdalena Zdrowowicz, Karol Biernacki, Sebastian Demkowicz, Farhad Izadi, Eugene Arthur-Baidoo, Stephan Denifl, Zhaoguo Zhu, Burak Ahmet Tufekci, Rachel Harris, Kit H. Bowen, Janusz Rak
Publikováno v:
Journal of the American Chemical Society. 145:9059-9071
Autor:
Huan Chen, Ruijing Wang, Jinheng Xu, Xu Yuan, Dongmei Zhang, Zhaoguo Zhu, Mary Marshall, Kit Bowen, Xinxing Zhang
Publikováno v:
Journal of the American Chemical Society. 145:2647-2652
Autor:
Gabriel F. de Melo, Monica Vasiliu, Gaoxiang Liu, Sandra Ciborowski, Zhaoguo Zhu, Moritz Blankenhorn, Rachel Harris, Chalynette Martinez-Martinez, Maria Dipalo, Kirk A. Peterson, Kit H. Bowen, David A. Dixon
Publikováno v:
The Journal of Physical Chemistry A. 126:9392-9407
Autor:
Rachel M. Harris, Zhaoguo Zhu, null Deepika, Burak A. Tufekci, Kirk Peterson, Puru Jena, Kit H. Bowen
Publikováno v:
Journal of the American Chemical Society. 144:19685-19688
Autor:
Gabriel F. de Melo, Monica Vasiliu, Gaoxiang Liu, Sandra Ciborowski, Zhaoguo Zhu, Moritz Blankenhorn, Rachel Harris, Chalynette Martinez-Martinez, Maria Dipalo, Kirk A. Peterson, Kit H. Bowen, David A. Dixon
Publikováno v:
The Journal of Physical Chemistry A. 126:7944-7953
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
Publikováno v:
The Journal of Physical Chemistry A. 126:2388-2396
High-level electronic structure calculations of the ground and low-lying energy electronic states for ThH
Autor:
Monica Vasiliu, Kirk A. Peterson, Mary Marshall, Zhaoguo Zhu, Burak A. Tufekci, Kit H. Bowen, David A. Dixon
Publikováno v:
The Journal of Physical Chemistry A. 126:198-210
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