Vibrational frequency shift of 1-alkyl-3-methylimidazolium tetrafluoroborate ionic liquids under high pressure

被引:3
作者
Penna, Tatiana C. [1 ]
Ribeiro, Mauro C. C. [1 ]
机构
[1] Univ Sao Paulo, Inst Quim, Dept Quim Fundamental, Lab Espectroscopia Mol, Av Prof Lineu Prestes, BR-74805508 Sao Paulo, Brazil
基金
巴西圣保罗研究基金会;
关键词
X-RAY-DIFFRACTION; PHASE-TRANSITIONS; MOLECULAR COMPRESSION; TEMPERATURE; PREDICTION; DENSITY;
D O I
10.1016/j.molliq.2019.01.058
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The Raman band belonging to the totally symmetric stretching mode of the [BE4](-) anion, v(s)(BF4), in 1-alkyl-3-methylimidazolium ionic liquids, [C(n)C(1)im][BF4], n = 4, 6, and 8, has been measured under high pressure using a diamond anvil cell. The pressure dependence of v(s)(BF4) frequency up to 2.0 GPa is converted to a function of density using high pressure extrapolations of equations of states as discussed in previous works. The density induced shift of the v(s)(BF4) frequency was calculated by a perturbed hard-sphere model by considering the probe oscillator as a pseudo-diatomic molecule. In contrast to previous findings for the stretching mode of [PF6](-) in [C(n)C(1)im][PF6] ionic liquids, for which the calculation considered only the repulsive short-range forces, in the case of [C(n)C(1)im][BF4] the calculation indicates the role played by the attractive forces on the v(s)(BF4) frequency shift. (C) 2019 Elsevier B.V. All rights reserved.
引用
收藏
页码:213 / 218
页数:6
相关论文
共 26 条
[1]   Diamond anvil cell, 50th birthday [J].
Bassett, William A. .
HIGH PRESSURE RESEARCH, 2009, 29 (02) :CP5-186
[2]   HARD FLUID MODEL FOR SOLVENT-INDUCED SHIFTS IN MOLECULAR VIBRATIONAL FREQUENCIES [J].
BENAMOTZ, D ;
HERSCHBACH, DR .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (10) :2295-2306
[3]   CL&P: A generic and systematic force field for ionic liquids modeling [J].
Canongia Lopes, Jose N. ;
Padua, Agilio A. H. .
THEORETICAL CHEMISTRY ACCOUNTS, 2012, 131 (03) :1-11
[4]   Phase Transitions of PYR14-TFSI as a Function of Pressure and Temperature: the Competition between Smaller Volume and Lower Energy Conformer [J].
Capitani, F. ;
Trequattrini, F. ;
Palumbo, O. ;
Paolone, A. ;
Postorino, P. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (11) :2921-2928
[5]   Heterogeneity of propyl-ammonium nitrate solid phases obtained under high pressure [J].
Capitani, Francesco ;
Fasolato, Claudia ;
Mangialardo, Sara ;
Signorelli, Sara ;
Gontrani, Lorenzo ;
Postorino, Paolo .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2015, 84 :13-16
[6]   Pressure-induced structural transitions of a room temperature ionic liquid-1-ethyl-3-methylimidazolium chloride [J].
Chen, Fengjiao ;
You, Tingting ;
Yuan, Ye ;
Pei, Cuiying ;
Ren, Xiangting ;
Huang, Yanwei ;
Yu, Zhenhai ;
Li, Xiaodong ;
Zheng, Haiyan ;
Pan, Yuexiao ;
Yang, Ke ;
Wang, Lin .
JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (09)
[7]   Phase Transitions of the Ionic Liquid [C2C1im][NTf2] under High Pressure: A Synchrotron X-ray Diffraction and Raman Microscopy Study [J].
Faria, Luiz F. O. ;
Lima, Thamires A. ;
Ribeiro, Mauro C. C. .
CRYSTAL GROWTH & DESIGN, 2017, 17 (10) :5384-5392
[8]   Raman Spectroscopic Study of Temperature and Pressure Effects on the Ionic Liquid Propylammonium Nitrate [J].
Faria, Luiz F. O. ;
Penna, Tatiana C. ;
Ribeiro, Mauro C. C. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (37) :10905-10912
[9]   High-pressure densities and derived thermodynamic properties of imidazolium-based ionic liquids [J].
Gardas, Ramesh L. ;
Freire, Mara G. ;
Carvalho, Pedro J. ;
Marrucho, Isabel M. ;
Fonseca, Isabel M. A. ;
Ferreira, Abel G. M. ;
Coutinho, Joao A. P. .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2007, 52 (01) :80-88
[10]   Prediction of ionic liquid properties.: II.: Volumetric properties as a function of temperature and pressure [J].
Jacquemin, Johan ;
Nancarrow, Paul ;
Rooney, David W. ;
Gomes, Margarida F. Costa ;
Husson, Pascale ;
Majer, Vladimir ;
Padua, Agilio A. H. ;
Hardacre, Christopher .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2008, 53 (09) :2133-2143