Abstract
Vibrational spectra of phenyldichlorarsine and phenyldichlorophosphine are analyzed for free molecules and in water solutions within the framework of the ab initio methods. Characteristic spectral parameters of compounds are determined for their subsequent use in ecological monitoring.
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Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 58–61, March, 2005.
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El’kin, P.M., Berezin, V.I., Uspenskii, K.E. et al. Vibrational Spectra and Structural-Dynamic Models of Phenyldichlorarsine and Phenyldichlorophosphine. Russ Phys J 48, 285–289 (2005). https://doi.org/10.1007/s11182-005-0121-2
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DOI: https://doi.org/10.1007/s11182-005-0121-2