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Energy transfer rates and impact sensitivities of crystalline explosives
Ye SJ, Tonokura K, Koshi M
Combustion and Flame, 132(1-2), 240, 2003 |
| 2 |
Ab initio calibration study of the heat of formation, geometry, and anharmonic force field of fluoroacetylene
Persson BJ, Taylor PR, Martin JML
Journal of Physical Chemistry A, 102(14), 2483, 1998 |
| 3 |
Coupled Q-Oscillators as a Model for Vibrations of Polyatomic-Molecules
Bonatsos D, Daskaloyannis C, Kolokotronis P
Journal of Chemical Physics, 106(2), 605, 1997 |
| 4 |
A Graphical Approach to Quantum Molecular Time-Scale Generalized Langevin Equation Theory
Mcdowell HK, Clogston AM
Journal of Chemical Physics, 102(22), 9026, 1995 |
| 5 |
Evidence from Molecular-Dynamics Simulations for Nonmetallic Behavior of Solid Hydrogen Above 160 GPa
Tse JS, Klug DD
Nature, 378(6557), 595, 1995 |
| 6 |
Algebraic Approach to Molecular Rotation-Vibration Spectra - Rotation-Vibration Interactions
Iachello F, Oss S, Viola L
Journal of Chemical Physics, 101(5), 3531, 1994 |
| 7 |
Algebraic Approach to Vibrational-Spectra of Tetrahedral Molecules - Application to Methane
Lemus R, Frank A
Journal of Chemical Physics, 101(10), 8321, 1994 |
