Molecular dynamic simulations of N₂-broadened methane line shapes and comparison with experiments

Chemistry

• Molecular Dynamics 100%
• Lineshape 100%
• Methane 100%
• Spectra 80%
• Nitrogen 60%
• Rotation 40%
• Molecule 20%
• Procedure 20%
• Absorption Spectrum 20%
• Time 20%
• Shape 20%
• Ambient Reaction Temperature 20%
• Intermolecular Potential 20%
• Pressure 20%
• Dipole Moment 20%
• Quantum Number 20%
• Voigt Effect 20%

Physics

• Spectra 80%
• Nitrogen 60%
• Sites 40%
• Correlation 40%
• Rotation 40%
• Shapes 20%
• Frequencies 20%
• Differences 20%
• Molecules 20%
• Room Temperature 20%
• Laser Spectrometer 20%
• Coordinates 20%
• Semiconductor Laser 20%
• Pressure 20%
• Quantum Numbers 20%
• Absorption Spectra 20%
• Quaternion 20%
• Voigt Effect 20%