Pages that link to "Item:Q2503750"
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The following pages link to The linear combination of vibrational wave functions (LCVW) method in a Morse-Gaussian double well molecular potential (Q2503750):
Displaying 3 items.
- Lindstedt Poincaré technique applied to molecular potentials (Q454296) (← links)
- Validity of the time-dependent variational approximation to the Gaussian wavepacket method applied to double-well systems (Q5964482) (← links)
- Dual vibration configuration interaction (DVCI). An efficient factorization of molecular Hamiltonian for high performance infrared spectrum computation (Q6043326) (← links)