Vibrational frequencies of cysteine and serine zwitterions—an ab initio assignment
✍ Scribed by P Tarakeshwar; S Manogaran
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 240 KB
- Volume
- 51
- Category
- Article
- ISSN
- 1386-1425
No coin nor oath required. For personal study only.
✦ Synopsis
The vibrational frequencies of cysteine and serine zwitterions are evaluated using ab initio methods at the 4-31G* level. The calculated frequencies along with the corresponding potential energy distributions are used to assign the IR and Raman spectra of the zwitterions of L-cysteine and O,L-serine. The calculated Raman activities, IR intensities along with the experimental Raman optical activities of these amino acids are used as aids in the assignments. The similarities and differences between the spectra of these amino acids are highlighted.
📜 SIMILAR VOLUMES
Ab initio potential energy surfaces for N\*O, calculated with the CCSD (T) method using [4s, 3p, 2p, 1 f] and [ Ss, 4p, 2d, If] AN0 basis sets are reported. The predicted equilibrium geometry, force constants and harmonic frequencies are in gaod agreement with experiment. The calculated band origina
Geometry optimizations are performed for three isomers of C2o, namely the ring, bowl (corannulene-like), and cage (fullerene-like) configurations, using both the local density functional approximation (LDA), and gradient-corrected density functional theory (BLYP). The BLYP results confirm the previo
The &monk foice field of mgh&neimine (HzCNH) in the A' symmetry species has been calculated.from ab initiq SCF wavefunctions and is compared with the force Gel& of ethylene and formaldehyde. Vibrational frequenties and normal modes of vibrations have been calculated in o&er to give an explanationof