| 1 |
Efficient chemical kinetic modeling through neural network maps
Shenvi N, Geremia JM, Rabitz H
Journal of Chemical Physics, 120(21), 9942, 2004 |
| 2 |
Optimal Hamiltonian identification: The synthesis of quantum optimal control and quantum inversion
Geremia JM, Rabitz H
Journal of Chemical Physics, 118(12), 5369, 2003 |
| 3 |
Substituent ordering and interpolation in molecular library optimization
Shenvi N, Geremia JM, Rabitz H
Journal of Physical Chemistry A, 107(12), 2066, 2003 |
| 4 |
Coherent learning control of vibrational motion in room temperature molecular gases
Weinacht TC, Bartels R, Backus S, Bucksbaum PH, Pearson B, Geremia JM, Rabitz H, Kapteyn HC, Murnane MM
Chemical Physics Letters, 344(3-4), 333, 2001 |
| 5 |
Quantum optimal quantum control field design using logarithmic maps
Biteen JS, Geremia JM, Rabitz H
Chemical Physics Letters, 348(5-6), 440, 2001 |
| 6 |
Constructing global functional maps between molecular potentials and quantum observables
Geremia JM, Rabitz H, Rosenthal C
Journal of Chemical Physics, 114(21), 9325, 2001 |
| 7 |
The Ar-HCl potential energy surface from a global map-facilitated inversion of state-to-state rotationally resolved differential scattering cross sections and rovibrational spectral data
Geremia JM, Rabitz H
Journal of Chemical Physics, 115(19), 8899, 2001 |
| 8 |
Incorporating physical implementation concerns into closed loop quantum control experiments
Geremia JM, Zhu WS, Rabitz H
Journal of Chemical Physics, 113(24), 10841, 2000 |
