Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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wetenschappelijk artikel

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наукова стаття, опублікована в грудні 2011

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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P1476

Potential Energy Surfaces Using Algebraic Methods Based on Unitary Groups

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P2093

Renato Lemus

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P2860

Some Studies Concerning Rotating Axes and Polyatomic Molecules

Diatomic Molecules According to the Wave Mechanics. II. Vibrational Levels

The Water Vapor Molecule

Simplification of the molecular vibration-rotation hamiltonian

Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment.

Relativistic effects in structural chemistry

Ladder operators for the Morse potential

Algebraic methods for molecular rotation-vibration spectra

The symmetry groups of non-rigid molecules

The Anharmonic Force Fields of Arsine, Stibine, and Bismutine

P304

1-38

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P31

scholarly article

P356

10.1155/2011/593872

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P478

2011

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P577

2011-12-21T00:00:00Z

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