Ultrafast Dynamics and Liquid Structure in Mesoporous Silica: Propagation of Surface Effects in a Polar Aprotic Solvent

Hung, Samantha T.; Yamada, Steven A.; Zheng, Weizhong; Fayer, Michael D.

doi:10.1021/acs.jpcb.1c04798

Ultrafast Dynamics and Liquid Structure in Mesoporous Silica: Propagation of Surface Effects in a Polar Aprotic Solvent

Journal Article · 27 August 2021 · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry

DOI:https://doi.org/10.1021/acs.jpcb.1c04798· OSTI ID:1850225

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Department of Chemistry, Stanford University, Stanford, California 94305, United States
State Key Laboratory of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China

Not provided.

Research Organization:: Stanford Univ., CA (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

DOE Contract Number:: FG03-84ER13251

OSTI ID:: 1850225

Journal Information:: Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry, Vol. 125, Issue 35; ISSN 1520-6106

Publisher:: American Chemical Society

Country of Publication:: United States

Language:: English

References (89)

Ion Dynamics of Monomeric Ionic Liquids Polymerized In Situ within Silica Nanopores Kinsey, Thomas; Glynn, Kaitlin; Cosby, Tyler ACS Applied Materials & Interfaces, Vol. 12, Issue 39 https://doi.org/10.1021/acsami.0c12381	journal	September 2020
Silica gel solid nanocomposite electrolytes with interfacial conductivity promotion exceeding the bulk Li-ion conductivity of the ionic liquid electrolyte filler Chen, Xubin; Put, Brecht; Sagara, Akihiko Science Advances, Vol. 6, Issue 2 https://doi.org/10.1126/sciadv.aav3400	journal	January 2020
Organic Reactions on Silica in Water Minakata, Satoshi; Komatsu, Mitsuo Chemical Reviews, Vol. 109, Issue 2 https://doi.org/10.1021/cr8003955	journal	February 2009
Enhanced Menshutkin S _N 2 Reactivity in Mesoporous Silica: The Influence of Surface Catalysis and Confinement Zheng, Weizhong; Yamada, Steven A.; Hung, Samantha T. Journal of the American Chemical Society, Vol. 142, Issue 12 https://doi.org/10.1021/jacs.9b12666	journal	February 2020
Imidazolium based ionic liquids confined into mesoporous silica MCM-41 and SBA-15 for carbon dioxide capture Mohamedali, Mohanned; Ibrahim, Hussameldin; Henni, Amr Microporous and Mesoporous Materials, Vol. 294 https://doi.org/10.1016/j.micromeso.2019.109916	journal	March 2020
Inhomogeneous dynamics in confined water nanodroplets Dokter, A. M.; Woutersen, S.; Bakker, H. J. Proceedings of the National Academy of Sciences, Vol. 103, Issue 42 https://doi.org/10.1073/pnas.0603239103	journal	October 2006
Testing the Core/Shell Model of Nanoconfined Water in Reverse Micelles Using Linear and Nonlinear IR Spectroscopy Piletic, Ivan R.; Moilanen, David E.; Spry, D. B. The Journal of Physical Chemistry A, Vol. 110, Issue 15 https://doi.org/10.1021/jp061065c	journal	April 2006
Water Dynamics in Nafion Fuel Cell Membranes: The Effects of Confinement and Structural Changes on the Hydrogen Bond Network ^† Moilanen, David E.; Piletic, Ivan R.; Fayer, Michael D. The Journal of Physical Chemistry C, Vol. 111, Issue 25 https://doi.org/10.1021/jp067460k	journal	June 2007
Finite Size Effects on Hydrogen Bonds in Confined Water Musat, Raluca; Renault, Jean Philippe; Candelaresi, Marco Angewandte Chemie International Edition, Vol. 47, Issue 42 https://doi.org/10.1002/anie.200802630	journal	October 2008
Evolution from Surface-Influenced to Bulk-Like Dynamics in Nanoscopically Confined Water Romero-Vargas Castrillón, Santiago; Giovambattista, Nicolás; Aksay, Ilhan A. The Journal of Physical Chemistry B, Vol. 113, Issue 23 https://doi.org/10.1021/jp9025392	journal	June 2009
Water dynamics in large and small reverse micelles: From two ensembles to collective behavior Moilanen, David E.; Fenn, Emily E.; Wong, Daryl The Journal of Chemical Physics, Vol. 131, Issue 1 https://doi.org/10.1063/1.3159779	journal	July 2009
Vibrational Spectroscopy and Dynamics of Water Confined inside Reverse Micelles Pieniazek, Piotr A.; Lin, Yu-Shan; Chowdhary, Janamejaya The Journal of Physical Chemistry B, Vol. 113, Issue 45 https://doi.org/10.1021/jp906784t	journal	November 2009
An Ion’s Perspective on the Molecular Motions of Nanoconfined Water: A Two-Dimensional Infrared Spectroscopy Study Singh, Prabhat K.; Kuroda, Daniel G.; Hochstrasser, Robin M. The Journal of Physical Chemistry B, Vol. 117, Issue 33 https://doi.org/10.1021/jp406725a	journal	August 2013
Dynamics of Water Confined in Reversed Micelles: Multidimensional Vibrational Spectroscopy Study Bakulin, Artem A.; Cringus, Dan; Pieniazek, Piotr A. The Journal of Physical Chemistry B, Vol. 117, Issue 49 https://doi.org/10.1021/jp405853j	journal	September 2013
Dynamics in a Water Interfacial Boundary Layer Investigated with IR Polarization-Selective Pump–Probe Experiments Yuan, Rongfeng; Yan, Chang; Nishida, Jun The Journal of Physical Chemistry B, Vol. 121, Issue 17 https://doi.org/10.1021/acs.jpcb.7b01028	journal	April 2017
Molecular Dynamics Simulation of Aerosol-OT Reverse Micelles Chowdhary, Janamejaya; Ladanyi, Branka M. The Journal of Physical Chemistry B, Vol. 113, Issue 45 https://doi.org/10.1021/jp906915q	journal	November 2009
Structure and dynamics of water confined in silica nanopores Milischuk, Anatoli A.; Ladanyi, Branka M. The Journal of Chemical Physics, Vol. 135, Issue 17 https://doi.org/10.1063/1.3657408	journal	November 2011
Reorientation dynamics of nanoconfined water: Power-law decay, hydrogen-bond jumps, and test of a two-state model Laage, Damien; Thompson, Ward H. The Journal of Chemical Physics, Vol. 136, Issue 4 https://doi.org/10.1063/1.3679404	journal	January 2012
Molecular Dynamics Simulations of Water Structure and Diffusion in Silica Nanopores Bourg, Ian C.; Steefel, Carl I. The Journal of Physical Chemistry C, Vol. 116, Issue 21 https://doi.org/10.1021/jp301299a	journal	May 2012
Polarizability anisotropy relaxation in nanoconfinement: Molecular simulation study of water in cylindrical silica pores Milischuk, Anatoli A.; Ladanyi, Branka M. The Journal of Chemical Physics, Vol. 141, Issue 18 https://doi.org/10.1063/1.4896218	journal	November 2014
Simulations of the infrared, Raman, and 2D-IR photon echo spectra of water in nanoscale silica pores Burris, Paul C.; Laage, Damien; Thompson, Ward H. The Journal of Chemical Physics, Vol. 144, Issue 19 https://doi.org/10.1063/1.4949766	journal	May 2016
Effects of pore size on water dynamics in mesoporous silica Yamada, Steven A.; Hung, Samantha T.; Thompson, Ward H. The Journal of Chemical Physics, Vol. 152, Issue 15 https://doi.org/10.1063/1.5145326	journal	April 2020
Simulations of Infrared Spectra of Nanoconfined Liquids: Acetonitrile Confined in Nanoscale, Hydrophilic Silica Pores ^† Morales, Christine M.; Thompson, Ward H. The Journal of Physical Chemistry A, Vol. 113, Issue 10 https://doi.org/10.1021/jp8072969	journal	March 2009
Structure and Dynamics of Acetonitrile Confined in a Silica Nanopore Cheng, Liwen; Morrone, Joseph A.; Berne, B. J. The Journal of Physical Chemistry C, Vol. 116, Issue 17 https://doi.org/10.1021/jp301007k	journal	April 2012
On the Diffusion of Acetonitrile in Nanoscale Amorphous Silica Pores. Understanding Anisotropy and the Effects of Hydrogen Bonding Norton, Cassandra D.; Thompson, Ward H. The Journal of Physical Chemistry C, Vol. 117, Issue 37 https://doi.org/10.1021/jp407830f	journal	September 2013
Polarizability Anisotropy Relaxation in Nanoconfinement: Molecular Simulation Study of Acetonitrile in Silica Pores Milischuk, Anatoli A.; Ladanyi, Branka M. The Journal of Physical Chemistry B, Vol. 117, Issue 49 https://doi.org/10.1021/jp4064615	journal	September 2013
Reorientation Dynamics of Nanoconfined Acetonitrile: A Critical Examination of Two-State Models Norton, Cassandra D.; Thompson, Ward H. The Journal of Physical Chemistry B, Vol. 118, Issue 28 https://doi.org/10.1021/jp501363q	journal	April 2014
Structure, dynamics and hydrogen bonding of acetonitrile in nanoscale silica pores Thompson, Ward H. Molecular Simulation, Vol. 41, Issue 10-12 https://doi.org/10.1080/08927022.2014.926550	journal	July 2014
Structure and Dynamics of Benzene Confined in Silica Nanopores Coasne, Benoit; Fourkas, John T. The Journal of Physical Chemistry C, Vol. 115, Issue 31 https://doi.org/10.1021/jp203831q	journal	July 2011
Confinement Effects on the Benzene Orientational Structure Falkowska, Marta; Bowron, Daniel T.; Manyar, Haresh Angewandte Chemie International Edition, Vol. 57, Issue 17 https://doi.org/10.1002/anie.201713115	journal	March 2018
Probing the dynamics and structure of confined benzene in MCM-41 based catalysts Dervin, Daniel; O'Malley, A. J.; Falkowska, Marta Physical Chemistry Chemical Physics, Vol. 22, Issue 20 https://doi.org/10.1039/D0CP01196G	journal	January 2020
Dynamics of a wetting liquid in nanopores: An optical Kerr effect study of the dynamics of acetonitrile confined in sol-gel glasses Loughnane, Brian J.; Farrer, Richard A.; Scodinu, Alessandra The Journal of Chemical Physics, Vol. 111, Issue 11 https://doi.org/10.1063/1.479768	journal	September 1999
NMR study of the geometric confinement effects on the anisotropic rotational diffusion of acetonitrile-d3 Zhang, Jing; Jonas, Jiri The Journal of Physical Chemistry, Vol. 97, Issue 34 https://doi.org/10.1021/j100136a028	journal	August 1993
A new family of mesoporous molecular sieves prepared with liquid crystal templates Beck, J. S.; Vartuli, J. C.; Roth, W. J. Journal of the American Chemical Society, Vol. 114, Issue 27, p. 10834-10843 https://doi.org/10.1021/ja00053a020	journal	December 1992
Ordered mesoporous molecular sieves synthesized by a liquid-crystal template mechanism Kresge, C. T.; Leonowicz, M. E.; Roth, W. J. Nature, Vol. 359, Issue 6397, p. 710-712 https://doi.org/10.1038/359710a0	journal	October 1992
Triblock Copolymer Syntheses of Mesoporous Silica with Periodic 50 to 300 Angstrom Pores Zhao, Dongyuan; Feng, Jianglin; Huo, Qisheng Science, Vol. 279, Issue 5350, p. 548-552 https://doi.org/10.1126/science.279.5350.548	journal	January 1998
Vibrational Stark Effects Calibrate the Sensitivity of Vibrational Probes for Electric Fields in Proteins ^† Suydam, Ian T.; Boxer, Steven G. Biochemistry, Vol. 42, Issue 41 https://doi.org/10.1021/bi0352926	journal	October 2003
Imidazole and 1-Methylimidazole Hydrogen Bonding and Nonhydrogen Bonding Liquid Dynamics: Ultrafast IR Experiments Shin, Jae Yoon; Wang, Yong-Lei; Yamada, Steven A. The Journal of Physical Chemistry B, Vol. 123, Issue 9 https://doi.org/10.1021/acs.jpcb.8b11299	journal	February 2019
Water Dynamics in Nanoporous Silica: Ultrafast Vibrational Spectroscopy and Molecular Dynamics Simulations Yamada, Steven A.; Shin, Jae Yoon; Thompson, Ward H. The Journal of Physical Chemistry C, Vol. 123, Issue 9 https://doi.org/10.1021/acs.jpcc.9b00593	journal	January 2019
Perspective: Dynamics of confined liquids Thompson, Ward H. The Journal of Chemical Physics, Vol. 149, Issue 17 https://doi.org/10.1063/1.5057759	journal	November 2018
Influence of surface silanols on the dielectric properties of nitrogen adsorbed on activated silica Guermeur, Robert; Jacolin, Christian Surface Science, Vol. 315, Issue 3 https://doi.org/10.1016/0039-6028(94)90136-8	journal	August 1994
Dielectric relaxation of 1-methylimidazole-ethanol mixtures at the microwave frequency Liu, Jian-chuan; Jia, Guo-zhu Colloid and Polymer Science, Vol. 293, Issue 7 https://doi.org/10.1007/s00396-015-3598-4	journal	April 2015
The hydrogen bonding analysis of 1-methylimidazole–water mixtures studied by dielectric relaxation spectroscopy Jia, Guo-Zhu; Liu, Jian-Chuan; Yang, Xiao-Qing Fluid Phase Equilibria, Vol. 375 https://doi.org/10.1016/j.fluid.2014.05.006	journal	August 2014
Reaction of uracil nucleosides with 1-methylimidazole in the presence of phosphoryl chloride: A convenient method for the synthesis of 4-substituted pyrimidin-2(1H)-one nucleosides. Matsuda, Akira; Obi, Kikoh; Miyasaka, Tadashi Chemical and Pharmaceutical Bulletin, Vol. 33, Issue 6 https://doi.org/10.1248/cpb.33.2575	journal	January 1985
Thermodynamics of Ionic Liquids Precursors: 1-Methylimidazole Verevkin, Sergey P.; Zaitsau, Dzmitry H.; Emel’yanenko, Vladimir N. The Journal of Physical Chemistry B, Vol. 115, Issue 15 https://doi.org/10.1021/jp201752j	journal	March 2011
Ternary polymer electrolytes with 1-methylimidazole based ionic liquids and aprotic solvents Reiter, Jakub; Vondrák, Jiří; Michálek, Jiří Electrochimica Acta, Vol. 52, Issue 3 https://doi.org/10.1016/j.electacta.2006.07.043	journal	November 2006
New ionic liquids containing an appended hydroxyl functionality from the atom-efficient, one-pot reaction of 1-methylimidazole and acid with propylene oxide Holbrey, John D.; Turner, Megan B.; Reichert, W. Matthew Green Chemistry, Vol. 5, Issue 6 https://doi.org/10.1039/b311717k	journal	January 2003
Comparison of Diffusivity Data Derived from Electrochemical and NMR Investigations of the SeCN¯/(SeCN) ₂ /(SeCN) ₃ ¯ System in Ionic Liquids Solangi, Amber; Bond, Alan M.; Burgar, Iko The Journal of Physical Chemistry B, Vol. 115, Issue 21 https://doi.org/10.1021/jp111977q	journal	June 2011
Water-anion hydrogen bonding dynamics: Ultrafast IR experiments and simulations Yamada, Steven A.; Thompson, Ward H.; Fayer, Michael D. The Journal of Chemical Physics, Vol. 146, Issue 23 https://doi.org/10.1063/1.4984766	journal	June 2017
How to turn your pump–probe instrument into a multidimensional spectrometer: 2D IR and Vis spectroscopiesvia pulse shaping Shim, Sang-Hee; Zanni, Martin T. Phys. Chem. Chem. Phys., Vol. 11, Issue 5 https://doi.org/10.1039/B813817F	journal	January 2009
Concepts and Methods of 2D Infrared Spectroscopy Hamm, Peter; Zanni, Martin Cambridge University Press https://doi.org/10.1017/CBO9780511675935	book	January 2011
Comparisons of 2D IR measured spectral diffusion in rotating frames using pulse shaping and in the stationary frame using the standard method Karthick Kumar, S. K.; Tamimi, A.; Fayer, M. D. The Journal of Chemical Physics, Vol. 137, Issue 18 https://doi.org/10.1063/1.4764470	journal	November 2012
Frequency-frequency correlation functions and apodization in two-dimensional infrared vibrational echo spectroscopy: A new approach Kwak, Kyungwon; Park, Sungnam; Finkelstein, Ilya J. The Journal of Chemical Physics, Vol. 127, Issue 12 https://doi.org/10.1063/1.2772269	journal	September 2007
Taking apart the two-dimensional infrared vibrational echo spectra: More information and elimination of distortions Kwak, Kyungwon; Rosenfeld, Daniel E.; Fayer, M. D. The Journal of Chemical Physics, Vol. 128, Issue 20 https://doi.org/10.1063/1.2927906	journal	May 2008
CLS Next Gen: Accurate Frequency–Frequency Correlation Functions from Center Line Slope Analysis of 2D Correlation Spectra Using Artificial Neural Networks Hoffman, David J.; Fayer, Michael D. The Journal of Physical Chemistry A, Vol. 124, Issue 28 https://doi.org/10.1021/acs.jpca.0c04313	journal	June 2020
Orientational correlation functions and polarization selectivity for nonlinear spectroscopy of isotropic media. I. Third order Tokmakoff, A. The Journal of Chemical Physics, Vol. 105, Issue 1 https://doi.org/10.1063/1.471856	journal	July 1996
Time-dependent fluorescence depolarization and Brownian rotational diffusion coefficients of macromolecules Tao, Terence Biopolymers, Vol. 8, Issue 5 https://doi.org/10.1002/bip.1969.360080505	journal	November 1969
Theory of third-order spectroscopic methods to extract detailed molecular orientational dynamics for planar surfaces and other uniaxial systems Nishida, Jun; Fayer, Michael D. The Journal of Chemical Physics, Vol. 140, Issue 14 https://doi.org/10.1063/1.4870436	journal	April 2014
Water inertial reorientation: Hydrogen bond strength and the angular potential Moilanen, D. E.; Fenn, E. E.; Lin, Y. -S. Proceedings of the National Academy of Sciences, Vol. 105, Issue 14 https://doi.org/10.1073/pnas.0801554105	journal	April 2008
Structural dynamics inside a functionalized metal–organic framework probed by ultrafast 2D IR spectroscopy Nishida, Jun; Tamimi, Amr; Fei, Honghan Proceedings of the National Academy of Sciences, Vol. 111, Issue 52 https://doi.org/10.1073/pnas.1422194112	journal	December 2014
Molecular Anion Hydrogen Bonding Dynamics in Aqueous Solution Yuan, Rongfeng; Yan, Chang; Tamimi, Amr The Journal of Physical Chemistry B, Vol. 119, Issue 42 https://doi.org/10.1021/acs.jpcb.5b08168	journal	October 2015
Hydrophilic and hydrophobic sites on dehydrated crystalline and amorphous silicas Bolis, Vera; Fubini, Bice; Marchese, Leonardo Journal of the Chemical Society, Faraday Transactions, Vol. 87, Issue 3 https://doi.org/10.1039/ft9918700497	journal	January 1991
The surface chemistry of amorphous silica. Zhuravlev model Zhuravlev, L. T. Colloids and Surfaces A: Physicochemical and Engineering Aspects, Vol. 173, Issue 1-3 https://doi.org/10.1016/S0927-7757(00)00556-2	journal	November 2000
Dynamics of water, methanol, and ethanol in a room temperature ionic liquid Kramer, Patrick L.; Giammanco, Chiara H.; Fayer, Michael D. The Journal of Chemical Physics, Vol. 142, Issue 21 https://doi.org/10.1063/1.4914156	journal	June 2015
On the orientational relaxation of HDO in liquid water Rezus, Y. L. A.; Bakker, H. J. The Journal of Chemical Physics, Vol. 123, Issue 11 https://doi.org/10.1063/1.2009729	journal	September 2005
Ion–Molecule Complex Dissociation and Formation Dynamics in LiCl Aqueous Solutions from 2D IR Spectroscopy Yuan, Rongfeng; Yan, Chang; Fayer, Michael The Journal of Physical Chemistry B, Vol. 122, Issue 46 https://doi.org/10.1021/acs.jpcb.8b08743	journal	October 2018
Pulse-shaped chopping: Eliminating and characterizing heat effects in ultrafast infrared spectroscopy Hoffman, David J.; Fica-Contreras, Sebastian M.; Pan, Junkun The Journal of Chemical Physics, Vol. 153, Issue 20 https://doi.org/10.1063/5.0031581	journal	November 2020
A theory of fluorescence polarization decay in membranes Kinosita, K.; Kawato, S.; Ikegami, A. Biophysical Journal, Vol. 20, Issue 3 https://doi.org/10.1016/S0006-3495(77)85550-1	journal	December 1977
Effect of librational motion on fluorescence depolarization and nuclear magnetic resonance relaxation in macromolecules and membranes Lipari, G.; Szabo, A. Biophysical Journal, Vol. 30, Issue 3 https://doi.org/10.1016/S0006-3495(80)85109-5	journal	June 1980
Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity Lipari, Giovanni; Szabo, Attila Journal of the American Chemical Society, Vol. 104, Issue 17 https://doi.org/10.1021/ja00381a009	journal	August 1982
Orientational dynamics of water confined on a nanometer length scale in reverse micelles Tan, Howe-Siang; Piletic, Ivan R.; Fayer, M. D. The Journal of Chemical Physics, Vol. 122, Issue 17 https://doi.org/10.1063/1.1883605	journal	May 2005
Ionic Liquid Dynamics Measured with 2D IR and IR Pump–Probe Experiments on a Linear Anion and the Influence of Potassium Cations Tamimi, Amr; Fayer, Michael D. The Journal of Physical Chemistry B, Vol. 120, Issue 26 https://doi.org/10.1021/acs.jpcb.6b00409	journal	February 2016
Observation and theory of reorientation-induced spectral diffusion in polarization-selective 2D IR spectroscopy Kramer, Patrick L.; Nishida, Jun; Giammanco, Chiara H. The Journal of Chemical Physics, Vol. 142, Issue 18 https://doi.org/10.1063/1.4920949	journal	May 2015
Separation of experimental 2D IR frequency-frequency correlation functions into structural and reorientation-induced contributions Kramer, Patrick L.; Nishida, Jun; Fayer, Michael D. The Journal of Chemical Physics, Vol. 143, Issue 12 https://doi.org/10.1063/1.4931402	journal	September 2015
Carbon dioxide in an ionic liquid: Structural and rotational dynamics Giammanco, Chiara H.; Kramer, Patrick L.; Yamada, Steven A. The Journal of Chemical Physics, Vol. 144, Issue 10 https://doi.org/10.1063/1.4943390	journal	March 2016
Alkyl Chain Length Dependence of the Dynamics and Structure in the Ionic Regions of Room-Temperature Ionic Liquids Tamimi, Amr; Bailey, Heather E.; Fayer, Michael D. The Journal of Physical Chemistry B, Vol. 120, Issue 30 https://doi.org/10.1021/acs.jpcb.6b05397	journal	July 2016
Dynamics in a Room-Temperature Ionic Liquid from the Cation Perspective: 2D IR Vibrational Echo Spectroscopy Yamada, Steven A.; Bailey, Heather E.; Tamimi, Amr Journal of the American Chemical Society, Vol. 139, Issue 6 https://doi.org/10.1021/jacs.6b12011	journal	February 2017
Dynamics of water probed with vibrational echo correlation spectroscopy Asbury, John B.; Steinel, Tobias; Kwak, Kyungwon The Journal of Chemical Physics, Vol. 121, Issue 24 https://doi.org/10.1063/1.1818107	journal	January 2004
Water Dynamics: Vibrational Echo Correlation Spectroscopy and Comparison to Molecular Dynamics Simulations Asbury, John B.; Steinel, Tobias; Stromberg, C. The Journal of Physical Chemistry A, Vol. 108, Issue 7 https://doi.org/10.1021/jp036266k	journal	February 2004
Interfacial Organization of Acetonitrile: Simulation and Experiment Ding, Feng; Hu, Zhonghan; Zhong, Qin The Journal of Physical Chemistry C, Vol. 114, Issue 41 https://doi.org/10.1021/jp104597z	journal	August 2010
Computation of molecular volume Connolly, Michael L. Journal of the American Chemical Society, Vol. 107, Issue 5 https://doi.org/10.1021/ja00291a006	journal	March 1985
Sum Frequency Generation Study of the Room-Temperature Ionic Liquids/Quartz Interface Romero, Casey; Baldelli, Steven The Journal of Physical Chemistry B, Vol. 110, Issue 12 https://doi.org/10.1021/jp0565150	journal	March 2006
Adsorption of 4-Picoline and Piperidine to the Hydrated SiO ₂ Surface: Probing the Surface Acidity with Vibrational Sum Frequency Generation Spectroscopy Liu, Dingfang; Ma, Gang; Allen, Heather C. Environmental Science & Technology, Vol. 39, Issue 7 https://doi.org/10.1021/es0482280	journal	April 2005
Comprehensive Study of Surface Chemistry of MCM-41 Using ²⁹Si CP/MAS NMR, FTIR, Pyridine-TPD, and TGA Zhao, X. S.; Lu, G. Q.; Whittaker, A. K. The Journal of Physical Chemistry B, Vol. 101, Issue 33 https://doi.org/10.1021/jp971366+	journal	August 1997
A new look at the statistical model identification Akaike, H. IEEE Transactions on Automatic Control, Vol. 19, Issue 6 https://doi.org/10.1109/TAC.1974.1100705	journal	December 1974
253. The tellurocyanate ion, TeCN? Greenwood, N. N.; Little, R.; Sprague, M. J. Journal of the Chemical Society (Resumed) https://doi.org/10.1039/jr9640001292	journal	January 1964
Theory of vibrational relaxation of polyatomic molecules in liquids Kenkre, V. M.; Tokmakoff, A.; Fayer, M. D. The Journal of Chemical Physics, Vol. 101, Issue 12 https://doi.org/10.1063/1.467876	journal	December 1994
Vibrational Relaxation of CN Stretch of Pseudo-Halide Anions (OCN ^- , SCN ^- , and SeCN ^- ) in Polar Solvents ^† Lenchenkov, Victor; She, Chunxing; Lian, Tianquan The Journal of Physical Chemistry B, Vol. 110, Issue 40 https://doi.org/10.1021/jp062326l	journal	October 2006
Simulations of the Vibrational Relaxation of a Model Diatomic Molecule in a Nanoconfined Polar Solvent Li, Shenmin; Shepherd, Tricia D.; Thompson, Ward H. The Journal of Physical Chemistry A, Vol. 108, Issue 36 https://doi.org/10.1021/jp048361e	journal	September 2004

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