## Abstract Accurate geometries, relative energies, rotational and quartic centrifugal distortion constants, dipole moments, harmonic vibrational frequencies, and infrared intensities were determined from ab initio electronic structure calculations for eighteen conformers of the neutral form of the
The Conformers of Phenylglycine
✍ Scribed by M. Eugenia Sanz; Vanessa Cortijo; Walther Caminati; Juan C. López; José L. Alonso
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 196 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0947-6539
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