| 1 |
Left-step periodic table
Katz G
Chemical & Engineering News, 97(9), 2, 2019 |
| 2 |
Hot Injection Dynamics: Design Mechanisms and Ideas
Katz G, Ratner MA, Kosloff R
Journal of Physical Chemistry A, 115(23), 5833, 2011 |
| 3 |
Density-Dependent Liquid Nitromethane Decomposition: Molecular Dynamics Simulations Based on ReaxFF
Rom N, Zybin SV, van Duin ACT, Goddard WA, Zeiri Y, Katz G, Kosloff R
Journal of Physical Chemistry A, 115(36), 10181, 2011 |
| 4 |
Role of vibrationally excited NO in promoting electron emission when colliding with a metal surface: A nonadiabatic dynamic model
Katz G, Zeiri Y, Kosloff R
Journal of Physical Chemistry B, 109(40), 18876, 2005 |
| 5 |
Abstractive dissociation of oxygen over Al(111): A nonadiabatic quantum model
Katz G, Kosloff R, Zeiri Y
Journal of Chemical Physics, 120(8), 3931, 2004 |
| 6 |
The role of nonadiabatic pathways and molecular rotations in the oxygen abstraction reaction on the Al(111) surface
Binetti M, Weisse O, Hasselbrink E, Katz G, Kosloff R, Zeiri Y
Chemical Physics Letters, 373(3-4), 366, 2003 |
| 7 |
Quantum dissipative model for the collision induced ionization of I-2 impinging on a diamond surface
Katz G, Zeiri Y, Kosloff R
Chemical Physics Letters, 358(3-4), 284, 2002 |
| 8 |
Three-dimensional quantum time-dependent study of the photo dissociation dynamics of Na center dot center dot center dot FH/D
Katz G, Zeiri Y, Kosloff R
Chemical Physics Letters, 359(5-6), 453, 2002 |
| 9 |
The Fourier method for tri-atomic systems in the search for the optimal coordinate system
Katz G, Yamashita K, Zeiri Y, Kosloff R
Journal of Chemical Physics, 116(11), 4403, 2002 |
| 10 |
Admittance studies of the EQCM on rough surfaces. The double layer region
Tsionsky V, Katz G, Gileadi E, Daikhin L
Journal of Electroanalytical Chemistry, 524, 110, 2002 |
