| 1 |
DFT study of boron doped MgH2: Bonding mechanism, hydrogen diffusion and desorption
Kurko S, Mamula BP, Rmus J, Novakovic JG, Novakovic N
International Journal of Hydrogen Energy, 45(14), 7947, 2020 |
| 2 |
Topography evolution of rough-surface metallic substrates by solution deposition planarization method
Chu JY, Zhao Y, Liu LF, Wu W, Zhang ZW, Hong ZY, Li YJ, Jin ZJ
Applied Surface Science, 427, 237, 2018 |
| 3 |
Decomposition of Effective Exchange Integrals of Radical Dimers Using Bond Energy Density Analysis
Ikabata Y, Nakai H
Chemistry Letters, 46(6), 879, 2017 |
| 4 |
Anodic Oxidation of Ultra-Thin Ti Layers on ITO Substrates and their Application in Organic Electronic Memory Elements
Heljo PS, Wolff K, Lahtonen K, Valden M, Berger PR, Majumdar HS, Lupo D
Electrochimica Acta, 137, 91, 2014 |
| 5 |
Surface morphology and growth mechanisms for sputtered amorphous silicon nitride thin films
Yu LH, Xu JH, Dong SR, Kojima I
Thin Solid Films, 516(8), 1781, 2008 |
| 6 |
Structure and electron density analysis of Na0.74CoO2 by single-crystal X-ray diffraction
Takahashi Y, Akimoto J, Kijima N, Gotoh Y
Solid State Ionics, 172(1-4), 505, 2004 |
| 7 |
Analysis of spatial contribution to the second hyperpolarizabilities of pi-conjugated systems involving sulfur atoms
Nakano M, Yamada S, Yamaguchi K
Journal of Physical Chemistry A, 103(16), 3103, 1999 |
| 8 |
Momentum studies of electron correlation in the ground state of the H-3(+) molecule ion
Banyard KE, Sanders J
Journal of Chemical Physics, 108(15), 6093, 1998 |
| 9 |
Aromaticity of Substituted Cyclopropenes - A Theoretical-Study
Burk P, Abboud JL, Koppel IA
Journal of Physical Chemistry, 100(17), 6992, 1996 |
| 10 |
Substituent Effects .6. Heterosubstituted Allyl Radicals - Comparison with Substituted Allyl Cations and Anions
Wiberg KB, Cheeseman JR, Ochterski JW, Frisch MJ
Journal of the American Chemical Society, 117(24), 6535, 1995 |
