Pages that link to "Item:Q3814742"
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The following pages link to Stable numerical methods of solving certain inverse problems of vibrational spectroscopy (Q3814742):
Displaying 6 items.
- An stable approach to a kind of problems involving the inversion of a Volterra integral equation of the first kind: application to x-ray fluorescence analysis (Q460896) (← links)
- Inverse problems of vibrational spectroscopy as nonlinear ill-posed problems (Q1286803) (← links)
- Numerical solution methods for inverse problems of Mössbauer spectroscopy (Q1324117) (← links)
- Stable numerical methods for determination of the molecular clusters force fields (Q2660772) (← links)
- Stable Numerical Methods of Approaching Quantum Mechanical Molecular Force Fields to Experimental Data (Q2863541) (← links)
- Regularized <i>ab initio</i> molecular force fields for key biological molecules: melatonin and pyridoxal-5′-phosphate methylamine Shiff base (Vitamin B6) (Q5153273) (← links)
