11 results on '"Bouteiller, Y."'
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2. Electronic and vibrational study of the Li2CO complex using density functional theory
3. Methodological study of Becke3-LYP density functional adapted to the determination of accurate infrared signature for hydrogen-bonded complexes
4. Influence of electron correlation effects on calculated properties and vibrational spectra of FF ⋯ NH3 and FCl ⋯ NH3 charge transfer complexes
5. New theoretical interpretation of acetone—FX (X = H, D) infrared spectrum in the gas phase
6. Electronic and vibrational study of the Li~2-CO complex using density functional theory
7. Influence of electron correlation effects on calculated properties and vibrational spectra of FF NH~3 and FC1 NH~3 charge transfer complexes
8. Determination of structural and vibrational properties of some lead compounds by pseudo-potential methods
9. Electronic and vibrational study of the Li 2CO complex using density functional theory
10. Influence of electron correlation effects on calculated properties and vibrational spectra of FF ⋯ NH 3 and FCl ⋯ NH 3 charge transfer complexes
11. New theoretical interpretation of acetone-FX (X=H,D) infrared spectrum in the gas phase
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