| 1 |
Theoretical Study of the Local Vibrational Modes at Shock Wave Front for Energetic Material
Long Y, Chen J
Propellants Explosives Pyrotechnics, 45(10), 1523, 2020 |
| 2 |
Theoretical Study of the Local Vibrational Modes at Shock Wave Front for Energetic Material
Long Y, Chen J
Propellants Explosives Pyrotechnics, 45(10), 1523, 2020 |
| 3 |
Electron-beam exposure mechanisms in hydrogen silsesquioxane investigated by vibrational spectroscopy and in situ electron-beam-induced desorption
Olynick DL, Cord B, Schipotinin A, Ogletree DF, Schuck PJ
Journal of Vacuum Science & Technology B, 28(3), 581, 2010 |
| 4 |
Efficient translational excitation of a solid metal surface: State-to-state translational energy distributions of vibrational ground state HCl scattering from Au(111)
Cooper R, Rahinov I, Yuan C, Yang XM, Auerbach DJ, Wodtke AM
Journal of Vacuum Science & Technology A, 27(4), 907, 2009 |
| 5 |
All the nonadiabatic (J=0) bound states of NO2
Salzgeber RF, Mandelshtam VA, Schlier C, Taylor HS
Journal of Chemical Physics, 110(8), 3756, 1999 |
| 6 |
Nuclear quadrupole coupling in Cl2C=CHCl and Cl2C=CH2: Evidence for systematic differences in orientations between internuclear and field gradient axes for terminal quadrupolar nuclei
Kisiel Z, Bialkowska-Jaworska E, Pszczolkowski L
Journal of Chemical Physics, 109(23), 10263, 1998 |
| 7 |
Dynamics of Oh and OD Radical Reactions with HI and GeH4 as Studied by Infrared Chemiluminescence of the H2O and HDO Products
Butkovskaya NI, Setser DW
Journal of Chemical Physics, 106(12), 5028, 1997 |
| 8 |
Double Many-Body Expansion Potential-Energy Surface for Ground-State HCN Based on Realistic Long-Range Forces and Accurate Ab-Initio Calculations
Varandas AJ, Rodrigues SP
Journal of Chemical Physics, 106(23), 9647, 1997 |
| 9 |
Ir-Microwave Double-Resonance Studies of Dipole-Moments in the Nu(1) and Nu(3) States of Ammonia
Marshall MD, Izgi KC, Muenter JS
Journal of Chemical Physics, 107(4), 1037, 1997 |
| 10 |
Microwave-Spectrum of Ncl in the 2nd Electronically Excited-State (B(1)Sigma(+))
Kobayashi K, Saito S
Journal of Physical Chemistry A, 101(6), 1068, 1997 |
