X̃¹A₁, ã³B₁, and ù B₁ States of SiCl₂: Ab Initio Calculations and Simulation of Emission Spectra

Keyphrases

• Emission Spectrum 100%
• Ab Initio Calculations 100%
• Ab Initio Simulations 100%
• Franck-Condon Analysis 100%
• Experimental Spectra 100%
• Relative Energy 50%
• Derived Geometry 50%
• CCSD(T) 50%
• Molecular Orbital Calculations 50%
• Ab Initio Methods 50%
• Microwave Spectroscopy 50%
• Frequency Energy 50%
• Force Constants 50%
• Experimental Values 50%
• Analysis Procedure 50%
• Harmonic Vibrational Frequencies 50%
• Minimum Energy 50%
• Vibrational Assignment 50%
• QCISD 50%
• Wave Function 50%
• Simulated Spectra 50%
• X States 50%
• Composite Methods 50%
• Multireference Methods 50%

Chemistry

• Ab Initio Calculation 100%
• Emission Spectra 100%
• Molecular Orbital Method 50%
• Vibrational Frequency 50%
• Calculation Method 50%
• QCISD(T) 50%
• Force Constant 50%
• Multireference Method 50%
• CCSD 50%
• Møller-Plesset Perturbation Theory 50%
• CISD 50%
• Microwave Spectroscopy 50%
• Wave Function 50%