The cubic potential function of CF4 fitted directly to the experimental frequencies
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference30 articles.
1. The potential surface and stretching frequencies of X̃ 3B1 methylene (CH2) determined from experiment using the Morse oscillator‐rigid bender internal dynamics Hamiltonian
2. The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach
3. The potential energy surface for the C3 molecule determined from experimental data. Evidence for a bent equilibrium structure
4. Variational calculations of rovibrational states: a precise high-energy potential surface for HCN
5. Calculation of rotation-vibrational energies directly from an anharmonic potential function
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