Your selections:
- Ghose, Krishna K., Brown, Joshua J., Frankcombe, Terry J., Page, Alister, Bayon, Alicia
Probing the chemical reactivity of the B
- Assaf, Niveen W., Altarawneh, Mohammednoor, Radny, Marian, Oluwoye, Ibukun, Dlugogorski, Bogdan Z.
Co-transformation mechanism of carbon and chlorine in the Co(II)/HSO5- advanced oxidation system
- Xue, Ying, Wang, Zhaohui, Bush, Richard, Yang, Fei, Yuan, Ruixia, Liu, Jianshe, Smith, Nathan, Huang, Manhong, Dharmarajan, Raja, Annamalai, Prasath
Adsorption of O and Cl on Tl/Si(111) - suppressed spin polarization via bilayer formation
- Pieczyrak, B., Jurczyszyn, L., Radny, M. W.
Defect behavior and radiation tolerance of MAB phases (MoAlB and Fe2AlB2) with comparison to MAX phases
- Zhang, Hongliang, Kim, Jun Young, Su, Ranran, Richardson, Peter, Xi, Jianqi, Kisi, Erich, O'Connor, John, Shi, Liqun, Szlufarska, Izabela
- Suleiman, Ibrahim A., Shawaqfeh, Ahmad T., Stockenhuber, Michael, Kennedy, Eric M.
Interaction of a single acetophenone molecule with group III-IV elements mediated by Si(001)
- Racis, A., Jurczyszyn, L., Radny, M. W.
- Md Yusof, Enis Nadia, Tiekink, Edward R. T., Jotani, Mukesh M., Simone, Michela I., Page, Alister J., Begum, Thahira B. S. A.
Initial growth of Ba on Ge(001): an STM and DFT study
- Koczorowski, W., Puchalska, A., Grzela, T., Radny, M. W., Jurczyszyn, L., Schofield, S. R., Czajka, R., Curson, N. J.
- Zhang, H. F., Yao, B. D., Shi, L. Q., O'Connor, D. J., Huang, J., Zhang, J. Y., Ding, W., Wang, Y. X.
Polar organic molecules on the silicon (001) surface
AuAl2 and PtAl2 as potential plasmonic materials
- Keast, V. J., Zwan, B., Supansomboon, S., Cortie, M. B., Persson, P. O. Å.
Theoretical study on thermochemical parameters and IR spectra of chlorinated isomers of nitrobenzene
- Altarawneh, Ibrahem, Altarawneh, Mohammednoor, Rawadieh, Saleh
Theoretical study on thermochemical parameters and pKa values for fluorinated isomers of toluene
- Zanganeh, Jafar, Altarawneh, Mohammednoor, Saraireh, Ibrahim, Namazi, Samira, Zanganeh, Javad
A TDDFT study of the optical absorption spectra of gold and silver clusters
Electronic structure of the CuCl₂ (100) surface: a DFT first-principle study
- Saraireh, Sherin A., Altarawneh, Mohammednoor
First-principles calculations of a corrugated anatase TiO₂ surface
- Hossain, Faruque M., Evteev, Alexander V., Belova, Irina V., Nowotny, Janusv, Murch, Graeme E.
Structural, electronic and optical properties of titania nanotubes
- Hossain, F. M., Evteev, A. V., Belova, I. V., Nowotny, J., Murch, G. E.
Ab-initio electronic structure, optical, dielectric and bonding properties of lizardite-1T
- Hossain, F. M., Dlugogorski, B. Z., Kennedy, E. M., Belova, I. V., Murch, G. E.
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