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Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar. / Rutkovskii, K. S.

In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Vol. 86, No. 2, 01.12.1999, p. 212-218.

Research output: Contribution to journalArticlepeer-review

Harvard

Rutkovskii, KS 1999, 'Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar', Optics and Spectroscopy (English translation of Optika i Spektroskopiya), vol. 86, no. 2, pp. 212-218.

APA

Rutkovskii, K. S. (1999). Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar. Optics and Spectroscopy (English translation of Optika i Spektroskopiya), 86(2), 212-218.

Vancouver

Rutkovskii KS. Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar. Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 1999 Dec 1;86(2):212-218.

Author

Rutkovskii, K. S. / Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar. In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 1999 ; Vol. 86, No. 2. pp. 212-218.

BibTeX

@article{f84b1efd44624c258773d56c505cf8a5,
title = "Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar",
abstract = "Vibrational relaxation is studied and the IR absorption spectra of CD3F in Xe, Kr, and Ar are obtained for the solid and liquid phases near the melting point. For CD3F in Xe and Kr, it was found that the rate of the process τ-1 decreases and the main absorption bands of the CD3F molecule become broader on phase transition to the crystal state. For CD3F in Ar, the main absorption bands do not change their shapes and the quantity τ-1 insignificantly increases its value on such a phase transition. The results obtained, together with results of gas-phase experiments, and the literature data for low-temperature matrices are discussed in terms of simple models of vibrational relaxation caused by isolated binary collisions (IBC) and collective interactions. At low temperatures, using the IBC model significantly underestimates the rate of vibrational relaxation in the solid phase. Within the framework of cell-like models, this fact can be connected with an increase in the relative efficiency of rotational channels of deactivation of the excitation energy because of the perturbation of orientational motion in more dense media. Original Russian Text",
author = "Rutkovskii, {K. S.}",
year = "1999",
month = dec,
day = "1",
language = "English",
volume = "86",
pages = "212--218",
journal = "OPTICS AND SPECTROSCOPY",
issn = "0030-400X",
publisher = "Pleiades Publishing",
number = "2",

}

RIS

TY - JOUR

T1 - Vibrational relaxation and IR spectra of CD3F in solid and liquid Xe, Kr, and Ar

AU - Rutkovskii, K. S.

PY - 1999/12/1

Y1 - 1999/12/1

N2 - Vibrational relaxation is studied and the IR absorption spectra of CD3F in Xe, Kr, and Ar are obtained for the solid and liquid phases near the melting point. For CD3F in Xe and Kr, it was found that the rate of the process τ-1 decreases and the main absorption bands of the CD3F molecule become broader on phase transition to the crystal state. For CD3F in Ar, the main absorption bands do not change their shapes and the quantity τ-1 insignificantly increases its value on such a phase transition. The results obtained, together with results of gas-phase experiments, and the literature data for low-temperature matrices are discussed in terms of simple models of vibrational relaxation caused by isolated binary collisions (IBC) and collective interactions. At low temperatures, using the IBC model significantly underestimates the rate of vibrational relaxation in the solid phase. Within the framework of cell-like models, this fact can be connected with an increase in the relative efficiency of rotational channels of deactivation of the excitation energy because of the perturbation of orientational motion in more dense media. Original Russian Text

AB - Vibrational relaxation is studied and the IR absorption spectra of CD3F in Xe, Kr, and Ar are obtained for the solid and liquid phases near the melting point. For CD3F in Xe and Kr, it was found that the rate of the process τ-1 decreases and the main absorption bands of the CD3F molecule become broader on phase transition to the crystal state. For CD3F in Ar, the main absorption bands do not change their shapes and the quantity τ-1 insignificantly increases its value on such a phase transition. The results obtained, together with results of gas-phase experiments, and the literature data for low-temperature matrices are discussed in terms of simple models of vibrational relaxation caused by isolated binary collisions (IBC) and collective interactions. At low temperatures, using the IBC model significantly underestimates the rate of vibrational relaxation in the solid phase. Within the framework of cell-like models, this fact can be connected with an increase in the relative efficiency of rotational channels of deactivation of the excitation energy because of the perturbation of orientational motion in more dense media. Original Russian Text

UR - http://www.scopus.com/inward/record.url?scp=33646269513&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:33646269513

VL - 86

SP - 212

EP - 218

JO - OPTICS AND SPECTROSCOPY

JF - OPTICS AND SPECTROSCOPY

SN - 0030-400X

IS - 2

ER -

ID: 36464002