Standard

IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe). / Melikova, S. M.; Rutkowski, K. S.; Rospenk, M.

в: Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Том 123, № 1, 01.07.2017, стр. 30-37.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

Harvard

Melikova, SM, Rutkowski, KS & Rospenk, M 2017, 'IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe)', Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Том. 123, № 1, стр. 30-37. https://doi.org/10.1134/S0030400X17070177

APA

Melikova, S. M., Rutkowski, K. S., & Rospenk, M. (2017). IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe). Optics and Spectroscopy (English translation of Optika i Spektroskopiya), 123(1), 30-37. https://doi.org/10.1134/S0030400X17070177

Vancouver

Melikova SM, Rutkowski KS, Rospenk M. IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe). Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 2017 Июль 1;123(1):30-37. https://doi.org/10.1134/S0030400X17070177

Author

Melikova, S. M. ; Rutkowski, K. S. ; Rospenk, M. / IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe). в: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 2017 ; Том 123, № 1. стр. 30-37.

BibTeX

@article{9c329a1f6bb140cbb233e00e7a7d2a30,
title = "IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe)",
abstract = "IR absorption spectra of solutions of halothane (C2HBrClF3) and acetone ((CD3)2CO) mixtures in liquefied noble gases (krypton and xenon) have been recorded and analyzed. Bands due to weak hydrogenbonded complexes are identified. The complex-formation enthalpy is estimated in a series of temperature experiments on the change in the total intensity of the bands due to monomers and complexes. Second-order bands are found, which are assigned to the first overtone of stretching vibration CH of halothane and the Raman band related to simultaneous excitation of stretching vibration CH of halothane and stretching vibration CO of acetone. The results of ab initio calculation performed within the МР2/6-311++G(d, p) approximation are used to analyze the spectroscopic data.",
author = "Melikova, {S. M.} and Rutkowski, {K. S.} and M. Rospenk",
year = "2017",
month = jul,
day = "1",
doi = "10.1134/S0030400X17070177",
language = "English",
volume = "123",
pages = "30--37",
journal = "OPTICS AND SPECTROSCOPY",
issn = "0030-400X",
publisher = "Pleiades Publishing",
number = "1",

}

RIS

TY - JOUR

T1 - IR spectra of halothane–acetone complex in liquefied noble gases (Kr and Xe)

AU - Melikova, S. M.

AU - Rutkowski, K. S.

AU - Rospenk, M.

PY - 2017/7/1

Y1 - 2017/7/1

N2 - IR absorption spectra of solutions of halothane (C2HBrClF3) and acetone ((CD3)2CO) mixtures in liquefied noble gases (krypton and xenon) have been recorded and analyzed. Bands due to weak hydrogenbonded complexes are identified. The complex-formation enthalpy is estimated in a series of temperature experiments on the change in the total intensity of the bands due to monomers and complexes. Second-order bands are found, which are assigned to the first overtone of stretching vibration CH of halothane and the Raman band related to simultaneous excitation of stretching vibration CH of halothane and stretching vibration CO of acetone. The results of ab initio calculation performed within the МР2/6-311++G(d, p) approximation are used to analyze the spectroscopic data.

AB - IR absorption spectra of solutions of halothane (C2HBrClF3) and acetone ((CD3)2CO) mixtures in liquefied noble gases (krypton and xenon) have been recorded and analyzed. Bands due to weak hydrogenbonded complexes are identified. The complex-formation enthalpy is estimated in a series of temperature experiments on the change in the total intensity of the bands due to monomers and complexes. Second-order bands are found, which are assigned to the first overtone of stretching vibration CH of halothane and the Raman band related to simultaneous excitation of stretching vibration CH of halothane and stretching vibration CO of acetone. The results of ab initio calculation performed within the МР2/6-311++G(d, p) approximation are used to analyze the spectroscopic data.

UR - http://www.scopus.com/inward/record.url?scp=85025122815&partnerID=8YFLogxK

U2 - 10.1134/S0030400X17070177

DO - 10.1134/S0030400X17070177

M3 - Article

AN - SCOPUS:85025122815

VL - 123

SP - 30

EP - 37

JO - OPTICS AND SPECTROSCOPY

JF - OPTICS AND SPECTROSCOPY

SN - 0030-400X

IS - 1

ER -

ID: 36461734