Potential energy surfaces of quintet and singlet O₄

Keyphrases

• Potential Energy Surface 100%
• Singlet 100%
• Quintet 100%
• Electronic Structure 66%
• Bond Order 66%
• Structure Data 66%
• Order Function 66%
• MauG 33%
• High Energy 33%
• Spin State 33%
• Many-body 33%
• Electronic Structure Calculations 33%
• CASPT2 33%
• Diatom-diatom Collision 33%
• Active Space 33%
• Cc-pVTZ 33%
• Rotational Energy Transfer 33%
• Collision-induced Dissociation 33%
• Pairwise Interaction 33%
• Gaussian Function 33%
• Interatomic Distance 33%
• Geometrical Arrangement 33%
• Many-body Approaches 33%
• Many-body Interactions 33%
• Permutationally Invariant Polynomials 33%
• Running Trajectory 33%

Engineering

• Energy Surface 100%
• Potential Energy 100%
• Electronic State 100%
• Data Point 66%
• Ground State 66%
• Structure Calculation 33%
• Gaussian Function 33%
• Rotational Energy 33%

Chemistry

• Electronic State 100%
• Potential Energy Surface 100%
• Ground State 66%
• Bond Order 66%
• Collisionally Activated Dissociation (CAD) 33%
• Spin State 33%
• Rotational Energy Transfer 33%
• Vibrational Energy 33%
• Gaussian Distribution 33%
• Collision Induced Dissociation 33%