| 1. | The potential energy surfaces of an E ?" e Jahn Teller effect
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| 2. | That is unless the potential energy surface is perturbed to favor the diradical.
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| 3. | It uses fixed geometries of amino acid residues to simplify the potential energy surface.
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| 4. | The potential energy surfaces of an E ?" e Jahn-Teller effect.
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| 5. | The potential energy surfaces ( APES ) are then obtained as the eigenvalues of this matrix.
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| 6. | The adiabatic potential energy surfaces ( APES ) are then obtained as the eigenvalues of this matrix.
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| 7. | In 1931, Henry Eyring and Michael Polanyi constructed a potential energy surface for the reaction below.
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| 8. | Computational chemistry methods can also be used to calculate potential energy surfaces for reactions and determine probable mechanisms.
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| 9. | The theory assumes the reaction system will pass over the lowest energy saddle point on the potential energy surface.
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| 10. | In classical molecular dynamics, one potential energy surface ( usually the ground state ) is represented in the force field.
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