Molecular structure and vibrational raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: quantum-mechanical DFT and MP2 calculations.
- DOI
- 10.1016/s1386-1425(00)00302-4
- Published
- 2000-12-01
- Container
- Spectrochim Acta A Mol Biomol Spectrosc
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1016/s1386-1425-00-00302-4,
title = {Molecular structure and vibrational raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: quantum-mechanical DFT and MP2 calculations.},
author = {Kwiatkowski JS and Leszczynski J and Venkatraman R.},
year = {2000},
journal = {Spectrochim Acta A Mol Biomol Spectrosc},
doi = {10.1016/s1386-1425(00)00302-4},
url = {https://doi.org/10.1016/s1386-1425(00)00302-4}
}RIS
TY - JOUR TI - Molecular structure and vibrational raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: quantum-mechanical DFT and MP2 calculations. AU - Kwiatkowski JS AU - Leszczynski J AU - Venkatraman R. PY - 2000 JO - Spectrochim Acta A Mol Biomol Spectrosc DO - 10.1016/s1386-1425(00)00302-4 UR - https://doi.org/10.1016/s1386-1425(00)00302-4 ER -
APA
JS, K., J, L., & R., V. (2000). Molecular structure and vibrational raman and infrared spectra of bromochlorofluoromethane and its silicon and germanium analogs: quantum-mechanical DFT and MP2 calculations.. Spectrochim Acta A Mol Biomol Spectrosc. https://doi.org/10.1016/s1386-1425(00)00302-4
Source records
- europe-pmc · retrieved 2026-11-10T14:34:44.615Z