Frequency-network mechanism for alignment of diatomic molecules by multipulse excitation

Physics

• Pulses 100%
• Frequencies 66%
• Networks 50%
• Power Spectra 16%
• Control Simulation 16%
• Optimal Control 16%
• Rotational State 16%
• Linear Polarization 16%
• Simulation 16%
• Model 16%

Computer Science

• Networks 50%
• Control 50%
• Simulation Mode 16%
• Case Study 16%
• Network Condition 16%
• Control Mechanism 16%
• Linear Polarization 16%
• Simulation 16%
• Transitions 16%
• Rotational State 16%

Chemistry

• Reaction Mechanism 33%
• Wavelength 16%
• Gaussian 16%
• Diatomic Molecule 16%
• Rotational State 16%
• Time 16%
• Simulation 16%
• Number 16%