Molecular Structure Theory without the Born-Oppenheimer Approximation: Rotationless Vibrational States of LiH

Keyphrases

• Born-Oppenheimer 50%
• Born-Oppenheimer Approximation 100%
• Correlation Function 50%
• Energy Correction 50%
• Energy Gradient 50%
• Excited States 50%
• Explicitly Correlated 50%
• Geometric Structure 50%
• Highly Accurate 50%
• Leading Order 50%
• Lithium Hydride 50%
• Low-lying 50%
• Molecular Structure Theory 100%
• Non-Born-Oppenheimer 100%
• Nonlinear Parameter 50%
• Perturbation Theory 50%
• Quantum Electrodynamics 50%
• Relativistic Electrodynamics 50%
• Solution Accuracy 50%
• Variational Methods 50%
• Vibrational States 100%
• Wave Function 100%

INIS

• born-oppenheimer approximation 100%
• comparative evaluations 20%
• corrections 20%
• correlation functions 20%
• electrons 20%
• energy 60%
• equations 20%
• excited states 20%
• geometry 20%
• ground states 20%
• lithium hydrides 100%
• molecular structure 100%
• molecules 20%
• nonlinear problems 20%
• nuclei 60%
• particles 40%
• perturbation theory 20%
• quantum electrodynamics 20%
• relativistic range 20%
• solutions 20%
• variational methods 20%
• vibrational states 100%
• wave functions 40%

Chemistry

• Born-Oppenheimer Approximation 100%
• Excited State 50%
• Ground State 50%
• k·p perturbation theory 50%
• Lithium Hydride 50%
• Molecular Structure 100%
• Perturbation Theory 50%
• Quantum Electrodynamics 50%
• Variational Method 50%
• Vibrational State 100%
• Wave Function 100%