| 1 |
Molecular mechanisms for initial step of methanol dehydrogenation on metal surface
Chen YP, Lu PF, Zhang CB, Huang XY, Yao F
Journal of Power Sources, 332, 30, 2016 |
| 2 |
Structure simulation and study of electronic and dielectric properties of two derivatives of benzamide
Sreepad HR
Molecular Crystals and Liquid Crystals, 625(1), 195, 2016 |
| 3 |
First-principles study of fluorination of azobenzene
Sreepad HR
Molecular Crystals and Liquid Crystals, 634(1), 91, 2016 |
| 4 |
Structural and electronic properties of beta-In2X3 (X = O, S, Se, Te) using ab initio calculations
Marsillac S, Mangale NS, Gade V, Khare SV
Thin Solid Films, 519(16), 5679, 2011 |
| 5 |
Temperature dependences of the electron-phonon coupling, electron heat capacity and thermal conductivity in Ni under femtosecond laser irradiation
Lin ZB, Zhigilei LV
Applied Surface Science, 253(15), 6295, 2007 |
| 6 |
Structure and electronic property of C-60 and RbxC60 thin films analyzed by STM/STS technique
Maruyama Y, Ikeda K, Yoshikawa T, Inoue J, Maeyama T, Watanabe M
Molecular Crystals and Liquid Crystals, 466, 113, 2007 |
| 7 |
Material properties of dilute nitrides: Ga(In)NAs and Ga(In)NP
Tu CW, Chen WM, Buyanova IA, Hwang JS
Journal of Crystal Growth, 288(1), 7, 2006 |
