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Volumn 119, Issue 10, 2015, Pages 2037-2051

Insights into the Structures of the Gas-Phase Hydrated Cations M+(H2O)nAr (M = Li, Na, K, Rb, and Cs; N = 3-5) Using Infrared Photodissociation Spectroscopy and Thermodynamic Analysis

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL SYSTEMS; CALCULATIONS; GAS HYDRATES; HYDRATION; HYDROGEN BONDS; LINEAR NETWORKS; POSITIVE IONS; THERMOANALYSIS;

EID: 84938875676     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp509694h     Document Type: Article
Times cited : (33)

References (123)
  • 1
    • 33749995784 scopus 로고    scopus 로고
    • Decreased Risk of Suicides and Attempts during Long-Term Lithium Treatment: A Meta-Analytic Review
    • Baldessarini, R. J.; Tondo, L.; Davis, P.; Pompili, M.; Goodwin, F. K.; Hennen, J. Decreased Risk of Suicides and Attempts during Long-Term Lithium Treatment: A Meta-Analytic Review J. Bipolar Disord. 2006, 8, 625-639
    • (2006) J. Bipolar Disord. , vol.8 , pp. 625-639
    • Baldessarini, R.J.1    Tondo, L.2    Davis, P.3    Pompili, M.4    Goodwin, F.K.5    Hennen, J.6
  • 4
    • 0017971743 scopus 로고
    • Effects of Rubidium Chloride on the Course of Manic-Depressive Illness
    • Paschalis, C.; Jenner, F. A.; Lee, C. R. Effects of Rubidium Chloride on the Course of Manic-Depressive Illness J. R. Soc. Med. 1978, 71, 343-352
    • (1978) J. R. Soc. Med. , vol.71 , pp. 343-352
    • Paschalis, C.1    Jenner, F.A.2    Lee, C.R.3
  • 9
    • 70449252824 scopus 로고
    • The Penetration of Some Cations into Muscle
    • Mullins, L. J. The Penetration of Some Cations into Muscle J. Gen. Physiol. 1959, 42, 817-829
    • (1959) J. Gen. Physiol. , vol.42 , pp. 817-829
    • Mullins, L.J.1
  • 10
    • 0015424492 scopus 로고
    • Negative Conductance Caused by Entry of Sodium and Cesium Ions into the Potassium Channels of Squid Axons
    • Bezanilla, F.; Armstrong, C. M. Negative Conductance Caused by Entry of Sodium and Cesium Ions into the Potassium Channels of Squid Axons J. Gen. Physiol. 1972, 60, 588-608
    • (1972) J. Gen. Physiol. , vol.60 , pp. 588-608
    • Bezanilla, F.1    Armstrong, C.M.2
  • 12
    • 0035855251 scopus 로고    scopus 로고
    • + Selectivity of the KcsA Potassium Channel from Microscopic Free Energy Perturbation Calculations
    • + Selectivity of the KcsA Potassium Channel from Microscopic Free Energy Perturbation Calculations Biochim. Biophys. Acta, Protein Struct. Mol. Enzymol. 2001, 1548, 194-202
    • (2001) Biochim. Biophys. Acta, Protein Struct. Mol. Enzymol. , vol.1548 , pp. 194-202
    • Luzhkov, V.B.1    Åqvist, J.2
  • 14
    • 32844467750 scopus 로고    scopus 로고
    • A Comparison between Two Prokaryotic Potassium Channels (KirBac1.1 and KcsA) in a Molecular Dynamics (MD) Simulation Study
    • Hellgren, M.; Sandberg, L.; Edholm, O. A Comparison between Two Prokaryotic Potassium Channels (KirBac1.1 and KcsA) in a Molecular Dynamics (MD) Simulation Study Biophys. Chem. 2006, 120, 1-9
    • (2006) Biophys. Chem. , vol.120 , pp. 1-9
    • Hellgren, M.1    Sandberg, L.2    Edholm, O.3
  • 15
    • 33750609826 scopus 로고    scopus 로고
    • Ion Selectivity in Potassium Channels
    • Noskov, S. Y.; Roux, B. Ion Selectivity in Potassium Channels Biophys. Chem. 2006, 124, 279-291
    • (2006) Biophys. Chem. , vol.124 , pp. 279-291
    • Noskov, S.Y.1    Roux, B.2
  • 16
    • 84901187728 scopus 로고    scopus 로고
    • + from ab Initio Molecular Dynamics, Based on Modern Density Functional Theory
    • + from ab Initio Molecular Dynamics, Based on Modern Density Functional Theory Mol. Phys. 2014, 112, 1448-1456
    • (2014) Mol. Phys. , vol.112 , pp. 1448-1456
    • Bankura, A.1    Carnevale, V.2    Klein, M.L.3
  • 19
    • 0001470064 scopus 로고    scopus 로고
    • An ab Initio Investigation of Lithium Ion Hydration
    • Pye, C. C.; Rudolph, W.; Poirier, R. A. An ab Initio Investigation of Lithium Ion Hydration J. Phys. Chem. 1996, 100, 601-605
    • (1996) J. Phys. Chem. , vol.100 , pp. 601-605
    • Pye, C.C.1    Rudolph, W.2    Poirier, R.A.3
  • 21
    • 19944374774 scopus 로고    scopus 로고
    • Study of Lithium Cation in Water Clusters: Based on Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics
    • Li, X.; Yang, Z.-Z. Study of Lithium Cation in Water Clusters: Based on Atom-Bond Electronegativity Equalization Method Fused into Molecular Mechanics J. Phys. Chem. A 2005, 109, 4102-4111
    • (2005) J. Phys. Chem. A , vol.109 , pp. 4102-4111
    • Li, X.1    Yang, Z.-Z.2
  • 22
    • 84882868292 scopus 로고    scopus 로고
    • Structural and Infra Red Spectroscopic Aspects of Ion-Water Clusters: A Study Based on a Combined Stochastic and Quantum Chemical Approach
    • Biring, S.; Sharma, R.; Misra, R.; Chaudhury, P. Structural and Infra Red Spectroscopic Aspects of Ion-Water Clusters: A Study Based on a Combined Stochastic and Quantum Chemical Approach J. Cluster Sci. 2013, 24, 715-737
    • (2013) J. Cluster Sci. , vol.24 , pp. 715-737
    • Biring, S.1    Sharma, R.2    Misra, R.3    Chaudhury, P.4
  • 23
    • 48249153490 scopus 로고    scopus 로고
    • Metal Binding Affinity and Selectivity in Metalloproteins: Insights from Computational Studies
    • Dudev, T.; Lim, C. Metal Binding Affinity and Selectivity in Metalloproteins: Insights from Computational Studies Annu. Rev. Biophys. 2008, 37, 97-116
    • (2008) Annu. Rev. Biophys. , vol.37 , pp. 97-116
    • Dudev, T.1    Lim, C.2
  • 24
    • 33746614482 scopus 로고
    • Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
    • Dunning, T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
    • (1989) J. Chem. Phys. , vol.90 , pp. 1007-1023
    • Dunning, T.H.1
  • 25
    • 0029639999 scopus 로고
    • n Clusters for Alkali Metals, M = Li, Na, K, Rb, and Cs
    • n Clusters for Alkali Metals, M = Li, Na, K, Rb, and Cs J. Phys. Chem. 1995, 99, 3060-3067
    • (1995) J. Phys. Chem. , vol.99 , pp. 3060-3067
    • Glendening, E.D.1    Feller, D.2
  • 28
    • 79953168062 scopus 로고    scopus 로고
    • Quantum Vibrational Analysis and Infrared Spectra of Microhydrated Sodium Ions Using an ab Initio Potential
    • Kamarchik, E.; Wang, Y.; Bowman, J. M. Quantum Vibrational Analysis and Infrared Spectra of Microhydrated Sodium Ions Using an ab Initio Potential J. Chem. Phys. 2011, 134, 114311
    • (2011) J. Chem. Phys. , vol.134 , pp. 114311
    • Kamarchik, E.1    Wang, Y.2    Bowman, J.M.3
  • 29
    • 84878898715 scopus 로고    scopus 로고
    • Dynamics and Structural Changes of Small Water Clusters on Ionization
    • Lee, H. M.; Kim, K. S. Dynamics and Structural Changes of Small Water Clusters on Ionization J. Comput. Chem. 2013, 34, 1589-1597
    • (2013) J. Comput. Chem. , vol.34 , pp. 1589-1597
    • Lee, H.M.1    Kim, K.S.2
  • 31
    • 36449008746 scopus 로고
    • Structures, Energetics, and Spectra of Aqua-Cesium (I) Complexes: An ab Initio and Experimental Study
    • Kim, J.; Lee, S.; Cho, S. J.; Mhin, B. J.; Kim, K. S. Structures, Energetics, and Spectra of Aqua-Cesium (I) Complexes: An ab Initio and Experimental Study J. Chem. Phys. 1995, 102, 839-849
    • (1995) J. Chem. Phys. , vol.102 , pp. 839-849
    • Kim, J.1    Lee, S.2    Cho, S.J.3    Mhin, B.J.4    Kim, K.S.5
  • 33
    • 0001349870 scopus 로고    scopus 로고
    • Density-Functional Study of Hydration of Sodium in Water Clusters
    • Ramaniah, L. M.; Bernasconi, M.; Parrinello, M. Density-Functional Study of Hydration of Sodium in Water Clusters J. Chem. Phys. 1998, 109, 6839-6843
    • (1998) J. Chem. Phys. , vol.109 , pp. 6839-6843
    • Ramaniah, L.M.1    Bernasconi, M.2    Parrinello, M.3
  • 36
    • 35348997369 scopus 로고    scopus 로고
    • Cation- Interactions of Bare and Coordinatively Saturated Metal Ions: Contrasting Structural and Energetic Characteristics
    • Reddy, A. S.; Zipse, H.; Sastry, G. N. Cation- Interactions of Bare and Coordinatively Saturated Metal Ions: Contrasting Structural and Energetic Characteristics J. Phys. Chem. B 2007, 111, 11546-11553
    • (2007) J. Phys. Chem. B , vol.111 , pp. 11546-11553
    • Reddy, A.S.1    Zipse, H.2    Sastry, G.N.3
  • 38
    • 12144287565 scopus 로고    scopus 로고
    • 3+: Comparison of Effective Three-Body Potentials and Polarizable Models
    • 3+: Comparison of Effective Three-Body Potentials and Polarizable Models J. Chem. Phys. 2004, 120, 4829-4843
    • (2004) J. Chem. Phys. , vol.120 , pp. 4829-4843
    • Spångberg, D.1    Hermansson, K.2
  • 39
    • 9644303291 scopus 로고    scopus 로고
    • Calculation of Hydration Enthalpies of Aqueous Transition Metal Cations Using Two Coordination Shells and Central Ion Substitution
    • Uudsemaa, M.; Tamm, T. Calculation of Hydration Enthalpies of Aqueous Transition Metal Cations Using Two Coordination Shells and Central Ion Substitution Chem. Phys. Lett. 2004, 400, 54-58
    • (2004) Chem. Phys. Lett. , vol.400 , pp. 54-58
    • Uudsemaa, M.1    Tamm, T.2
  • 40
    • 34248677074 scopus 로고    scopus 로고
    • Solvation of Positive Ions in Water: The Dominant Role of Water-Water Interaction
    • Krekeler, C.; Site, L. D. Solvation of Positive Ions in Water: The Dominant Role of Water-Water Interaction J. Phys.: Condens. Mater. 2007, 19, 192101
    • (2007) J. Phys.: Condens. Mater. , vol.19 , pp. 192101
    • Krekeler, C.1    Site, L.D.2
  • 43
    • 64549139306 scopus 로고    scopus 로고
    • + Cation Effects on the Interfacial Water Molecules at the Air/Aqueous Salt Solution Interfaces Probed with Nonresonant Second Harmonic Generation
    • + Cation Effects on the Interfacial Water Molecules at the Air/Aqueous Salt Solution Interfaces Probed with Nonresonant Second Harmonic Generation J. Chem. Phys. 2009, 130, 134709
    • (2009) J. Chem. Phys. , vol.130 , pp. 134709
    • Bian, H.-T.1    Feng, R.-R.2    Guo, Y.3    Wang, H.-F.4
  • 46
    • 67649844258 scopus 로고    scopus 로고
    • Comparative Analysis of the State of Lithium and Sodium Atoms in Water Clusters
    • Vorontsov, A. V.; Novakovskaya, Y. V.; Stepanov, N. F. Comparative Analysis of the State of Lithium and Sodium Atoms in Water Clusters Russ. J. Phys. Chem. 2009, 83, 1134-1144
    • (2009) Russ. J. Phys. Chem. , vol.83 , pp. 1134-1144
    • Vorontsov, A.V.1    Novakovskaya, Y.V.2    Stepanov, N.F.3
  • 47
    • 36849102937 scopus 로고
    • Mass Spectrometric Study of the Gas-Phase Hydration of the Monovalent Lead Ion
    • Tang, I. N.; Castleman, A. W. Mass Spectrometric Study of the Gas-Phase Hydration of the Monovalent Lead Ion J. Chem. Phys. 1972, 57, 3638-3644
    • (1972) J. Chem. Phys. , vol.57 , pp. 3638-3644
    • Tang, I.N.1    Castleman, A.W.2
  • 48
    • 0001749287 scopus 로고
    • Mass Spectrometric Study of Gas-phase Clustering Reactions: Hydration of the Monovalent Strontium Ion
    • Tang, I. N.; Lian, M. S.; Castleman, A. W. Mass Spectrometric Study of Gas-phase Clustering Reactions: Hydration of the Monovalent Strontium Ion J. Chem. Phys. 1976, 65, 4022-4027
    • (1976) J. Chem. Phys. , vol.65 , pp. 4022-4027
    • Tang, I.N.1    Lian, M.S.2    Castleman, A.W.3
  • 49
    • 84943914342 scopus 로고
    • Thermochemical Data on Gas-Phase Ion-Molecule Association and Clustering Reactions
    • Keesee, R. G.; Castleman, A. W. Thermochemical Data on Gas-Phase Ion-Molecule Association and Clustering Reactions J. Phys. Chem. Ref. Data 1986, 15, 1011-1072
    • (1986) J. Phys. Chem. Ref. Data , vol.15 , pp. 1011-1072
    • Keesee, R.G.1    Castleman, A.W.2
  • 50
    • 0000917599 scopus 로고
    • Hydration of the Potassium Ion in the Gas Phase: Enthalpies and Entropies of Hydration Reactions
    • Searles, S. K.; Kebarle, P. Hydration of the Potassium Ion in the Gas Phase: Enthalpies and Entropies of Hydration Reactions Can. J. Chem. 1969, 47, 2619-2627
    • (1969) Can. J. Chem. , vol.47 , pp. 2619-2627
    • Searles, S.K.1    Kebarle, P.2
  • 52
    • 33750633620 scopus 로고    scopus 로고
    • X-ray and Neutron Scattering Studies of the Hydration Structure of Alkali Ions in Concentrated Aqueous Solutions
    • Ansell, S.; Barnes, A. C.; Mason, P. E.; Neilson, G. W.; Ramos, S. X-ray and Neutron Scattering Studies of the Hydration Structure of Alkali Ions in Concentrated Aqueous Solutions Biophys. Chem. 2006, 124, 171-179
    • (2006) Biophys. Chem. , vol.124 , pp. 171-179
    • Ansell, S.1    Barnes, A.C.2    Mason, P.E.3    Neilson, G.W.4    Ramos, S.5
  • 53
    • 79961046606 scopus 로고    scopus 로고
    • Infrared Spectroscopy of Hydrated Alkali Metal Cations: Evidence of Multiple Photon Absorption
    • Beck, J. P.; Lisy, J. M. Infrared Spectroscopy of Hydrated Alkali Metal Cations: Evidence of Multiple Photon Absorption J. Chem. Phys. 2011, 135, 44302
    • (2011) J. Chem. Phys. , vol.135 , pp. 44302
    • Beck, J.P.1    Lisy, J.M.2
  • 54
    • 0001090058 scopus 로고    scopus 로고
    • Modeling Internal Energy Distributions in Ion Clusters: Comparison between Experiment and Simulations
    • Cabarcos, O. M.; Weinheimer, C. J.; Lisy, J. M. Modeling Internal Energy Distributions in Ion Clusters: Comparison between Experiment and Simulations J. Phys. Chem. A 1999, 103, 8777-8791
    • (1999) J. Phys. Chem. A , vol.103 , pp. 8777-8791
    • Cabarcos, O.M.1    Weinheimer, C.J.2    Lisy, J.M.3
  • 55
    • 77954915033 scopus 로고    scopus 로고
    • 2+ Effect on the Hydration and Orientation of the Phosphate Group of DPPC at Air-Water and Air-Hydrated Silica Interfaces
    • 2+ Effect on the Hydration and Orientation of the Phosphate Group of DPPC at Air-Water and Air-Hydrated Silica Interfaces J. Phys. Chem. B 2010, 114, 9485-9495
    • (2010) J. Phys. Chem. B , vol.114 , pp. 9485-9495
    • Casillas-Ituarte, N.N.1    Chen, X.2    Castada, H.3    Allen, H.C.4
  • 56
    • 84881166101 scopus 로고    scopus 로고
    • Hydrated Alkali Metal Ions: Spectroscopic Evidence for Clathrates
    • Cooper, R. J.; Chang, T. M.; Williams, E. R. Hydrated Alkali Metal Ions: Spectroscopic Evidence for Clathrates J. Phys. Chem. A 2013, 117, 6571-6579
    • (2013) J. Phys. Chem. A , vol.117 , pp. 6571-6579
    • Cooper, R.J.1    Chang, T.M.2    Williams, E.R.3
  • 60
    • 12344317159 scopus 로고    scopus 로고
    • On the Structure of Hydration Shells of Alkali Metal Ions in Aqueous Solutions
    • Karpov, G. V. On the Structure of Hydration Shells of Alkali Metal Ions in Aqueous Solutions Chem. Phys. Lett. 2005, 402, 300-305
    • (2005) Chem. Phys. Lett. , vol.402 , pp. 300-305
    • Karpov, G.V.1
  • 61
    • 30744473678 scopus 로고    scopus 로고
    • Mimicking Solvent Shells in the Gas Phase. II. Solvation of K
    • Miller, D. J.; Lisy, J. M. Mimicking Solvent Shells in the Gas Phase. II. Solvation of K J. Chem. Phys. 2006, 124, 24319
    • (2006) J. Chem. Phys. , vol.124 , pp. 24319
    • Miller, D.J.1    Lisy, J.M.2
  • 62
    • 56449087816 scopus 로고    scopus 로고
    • x=2-5 Cluster Ions for M = Li, Na, K, and Cs
    • x=2-5 Cluster Ions for M = Li, Na, K, and Cs J. Am. Chem. Soc. 2008, 130, 15393-15404
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 15393-15404
    • Miller, D.J.1    Lisy, J.M.2
  • 63
    • 56449088862 scopus 로고    scopus 로고
    • x=2-5Ar cluster ions for M = Li, Na, K, and Cs
    • x=2-5Ar cluster ions for M = Li, Na, K, and Cs J. Am. Chem. Soc. 2008, 130, 15381-15392
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 15381-15392
    • Miller, D.J.1    Lisy, J.M.2
  • 64
    • 79953276830 scopus 로고    scopus 로고
    • Charge and Temperature Effects on Hydrated Tryptamine Cluster Ions
    • Nicely, A. L.; Lisy, J. M. Charge and Temperature Effects on Hydrated Tryptamine Cluster Ions J. Phys. Chem. A 2011, 115, 2669-2678
    • (2011) J. Phys. Chem. A , vol.115 , pp. 2669-2678
    • Nicely, A.L.1    Lisy, J.M.2
  • 67
    • 0344063508 scopus 로고    scopus 로고
    • n Clusters: Evidence for Separation of Aqueous and Nonaqueous Phases
    • n Clusters: Evidence for Separation of Aqueous and Nonaqueous Phases J. Phys. Chem. A 2003, 107, 9495-9498
    • (2003) J. Phys. Chem. A , vol.107 , pp. 9495-9498
    • Patwari, G.N.1    Lisy, J.M.2
  • 69
    • 79953890799 scopus 로고    scopus 로고
    • Structural and Electric Field Effects of Ions in Aqueous Nanodrops
    • Prell, J. S.; O'Brien, J. T.; Williams, E. R. Structural and Electric Field Effects of Ions in Aqueous Nanodrops J. Am. Chem. Soc. 2011, 133, 4810-4818
    • (2011) J. Am. Chem. Soc. , vol.133 , pp. 4810-4818
    • Prell, J.S.1    O'Brien, J.T.2    Williams, E.R.3
  • 70
    • 67849127102 scopus 로고    scopus 로고
    • Structures of Thermal, Mass-Selected Water Clusters Probed with Hydrophobic Ion Tags and Infrared Photodissociation Spectroscopy
    • Prell, J. S.; Williams, E. R. Structures of Thermal, Mass-Selected Water Clusters Probed with Hydrophobic Ion Tags and Infrared Photodissociation Spectroscopy J. Am. Chem. Soc. 2009, 131, 4110-4119
    • (2009) J. Am. Chem. Soc. , vol.131 , pp. 4110-4119
    • Prell, J.S.1    Williams, E.R.2
  • 72
    • 79959423681 scopus 로고    scopus 로고
    • 1 Clusters: Evidence of High-Energy Conformers from Infrared Spectra
    • 1 Clusters: Evidence of High-Energy Conformers from Infrared Spectra J. Phys. Chem. Lett. 2011, 2, 1444-1448
    • (2011) J. Phys. Chem. Lett. , vol.2 , pp. 1444-1448
    • Rodriguez, O.1    Lisy, J.M.2
  • 73
    • 33750625357 scopus 로고    scopus 로고
    • Ion Solvation and Water Structure in Potassium Halide Aqueous Solutions
    • Soper, A. K.; Weckström, K. Ion Solvation and Water Structure in Potassium Halide Aqueous Solutions Biophys. Chem. 2006, 124, 180-191
    • (2006) Biophys. Chem. , vol.124 , pp. 180-191
    • Soper, A.K.1    Weckström, K.2
  • 74
    • 84882941747 scopus 로고    scopus 로고
    • Effect of Alkali Halide salt Additives on the Structure of Poly(vinyl alcohol) Films Cast from Aqueous Solutions
    • Tretinnikov, O. N.; Zagorskaya, S. A. Effect of Alkali Halide salt Additives on the Structure of Poly(vinyl alcohol) Films Cast from Aqueous Solutions Polym. Sci. Ser. A 2013, 55, 463-470
    • (2013) Polym. Sci. Ser. A , vol.55 , pp. 463-470
    • Tretinnikov, O.N.1    Zagorskaya, S.A.2
  • 76
    • 4344683542 scopus 로고    scopus 로고
    • 2O)Ar Cluster Ions: Infrared Spectroscopy and Internal Energy Simulations
    • 2O)Ar Cluster Ions: Infrared Spectroscopy and Internal Energy Simulations J. Chem. Phys. 2004, 121, 3102-3107
    • (2004) J. Chem. Phys. , vol.121 , pp. 3102-3107
    • Vaden, T.D.1    Weinheimer, C.J.2    Lisy, J.M.3
  • 78
    • 0348027072 scopus 로고
    • Hydration Number of Sodium Ions Determined by Sodium Magnetic Resonance
    • van Geet, A. L. Hydration Number of Sodium Ions Determined by Sodium Magnetic Resonance J. Am. Chem. Soc. 1972, 94, 5583-5587
    • (1972) J. Am. Chem. Soc. , vol.94 , pp. 5583-5587
    • Van Geet, A.L.1
  • 79
    • 33750822536 scopus 로고    scopus 로고
    • Coordination Numbers of Alkali Metal Ions in Aqueous Solutions
    • Varma, S.; Rempe, S. B. Coordination Numbers of Alkali Metal Ions in Aqueous Solutions Biophys. Chem. 2006, 124, 192-199
    • (2006) Biophys. Chem. , vol.124 , pp. 192-199
    • Varma, S.1    Rempe, S.B.2
  • 80
    • 84870480553 scopus 로고    scopus 로고
    • Proton Mobility and Stability of Water Clusters Containing Alkali Metal Ions
    • Zatula, A. S.; Ryding, M. J.; Andersson, P. U.; Uggerud, E. Proton Mobility and Stability of Water Clusters Containing Alkali Metal Ions Int. J. Mass. Spectrom. 2012, 330-332, 191-199
    • (2012) Int. J. Mass. Spectrom. , vol.330-332 , pp. 191-199
    • Zatula, A.S.1    Ryding, M.J.2    Andersson, P.U.3    Uggerud, E.4
  • 81
    • 0031029477 scopus 로고    scopus 로고
    • Charge Density-Dependent Strength of Hydration and Biological Structure
    • Collins, K. D. Charge Density-Dependent Strength of Hydration and Biological Structure Biophys. J. 1997, 72, 65-76
    • (1997) Biophys. J. , vol.72 , pp. 65-76
    • Collins, K.D.1
  • 82
    • 0542436251 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °c
    • Lee, S. H.; Rasaiah, J. C. Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C J. Phys. Chem. 1996, 100, 1420-1425
    • (1996) J. Phys. Chem. , vol.100 , pp. 1420-1425
    • Lee, S.H.1    Rasaiah, J.C.2
  • 85
    • 84902183455 scopus 로고    scopus 로고
    • Molecular Dispersion Energy Parameters for Alkali and Halide Ions in Aqueous Solution
    • Reiser, S.; Deublein, S.; Vrabec, J.; Hasse, H. Molecular Dispersion Energy Parameters for Alkali and Halide Ions in Aqueous Solution J. Chem. Phys. 2014, 140, 44504
    • (2014) J. Chem. Phys. , vol.140 , pp. 44504
    • Reiser, S.1    Deublein, S.2    Vrabec, J.3    Hasse, H.4
  • 86
    • 0022147096 scopus 로고
    • The Hofmeister Effect and the Behaviour of Water at Interfaces
    • Collins, K. D.; Washabaugh, M. W. The Hofmeister Effect and the Behaviour of Water at Interfaces Q. Rev. Biophys. 1985, 18, 323-422
    • (1985) Q. Rev. Biophys. , vol.18 , pp. 323-422
    • Collins, K.D.1    Washabaugh, M.W.2
  • 88
    • 33846625994 scopus 로고    scopus 로고
    • Importance of Hydration and Dynamics on the Selectivity of the KcsA and NaK Channels
    • Noskov, S. Y.; Roux, B. Importance of Hydration and Dynamics on the Selectivity of the KcsA and NaK Channels J. Gen. Physiol. 2007, 129, 135-143
    • (2007) J. Gen. Physiol. , vol.129 , pp. 135-143
    • Noskov, S.Y.1    Roux, B.2
  • 89
    • 77955550391 scopus 로고    scopus 로고
    • Ion Selectivity of the KcsA Channel: A Perspective from Multi-Ion Free Energy Landscapes
    • Egwolf, B.; Roux, B. Ion Selectivity of the KcsA Channel: A Perspective from Multi-Ion Free Energy Landscapes J. Mol. Biol. 2010, 401, 831-842
    • (2010) J. Mol. Biol. , vol.401 , pp. 831-842
    • Egwolf, B.1    Roux, B.2
  • 90
    • 78650546908 scopus 로고    scopus 로고
    • Two Mechanisms of Ion Selectivity in Protein Binding Sites
    • Yu, H.; Noskov, S. Y.; Roux, B. Two Mechanisms of Ion Selectivity in Protein Binding Sites Proc. Natl. Acad. Sci. U.S.A. 2010, 107, 20329-20334
    • (2010) Proc. Natl. Acad. Sci. U.S.A. , vol.107 , pp. 20329-20334
    • Yu, H.1    Noskov, S.Y.2    Roux, B.3
  • 91
    • 81055126297 scopus 로고    scopus 로고
    • On the Selective Ion Binding Hypothesis for Potassium Channels
    • Kim, I.; Allen, T. W. On the Selective Ion Binding Hypothesis for Potassium Channels Proc. Natl. Acad. Sci. U.S.A. 2011, 108, 17963-17968
    • (2011) Proc. Natl. Acad. Sci. U.S.A. , vol.108 , pp. 17963-17968
    • Kim, I.1    Allen, T.W.2
  • 92
    • 46049112220 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of Ion Selectivity Process in Nanopores
    • Liu, H.; Jameson, C. J.; Murad, S. Molecular Dynamics Simulation of Ion Selectivity Process in Nanopores Mol. Simul. 2008, 34, 169-175
    • (2008) Mol. Simul. , vol.34 , pp. 169-175
    • Liu, H.1    Jameson, C.J.2    Murad, S.3
  • 93
    • 84897673222 scopus 로고    scopus 로고
    • nAr (M = Rb, Cs; N = 3-5), Using Infrared Photodissociation Spectroscopy
    • nAr (M = Rb, Cs; n = 3-5), Using Infrared Photodissociation Spectroscopy J. Phys. Chem. A 2014, 118, 1363-1373
    • (2014) J. Phys. Chem. A , vol.118 , pp. 1363-1373
    • Ke, H.1    Van Der Linde, C.2    Lisy, J.M.3
  • 95
    • 33745770836 scopus 로고
    • Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for the Transition Metal Atoms Sc to Hg
    • Hay, P. J.; Wadt, W. R. Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for the Transition Metal Atoms Sc to Hg J. Chem. Phys. 1985, 82, 270-283
    • (1985) J. Chem. Phys. , vol.82 , pp. 270-283
    • Hay, P.J.1    Wadt, W.R.2
  • 96
    • 27344448074 scopus 로고
    • Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for K to Au Including the Outermost Core Orbitals
    • Hay, P. J.; Wadt, W. R. Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for K to Au Including the Outermost Core Orbitals J. Chem. Phys. 1985, 82, 299-310
    • (1985) J. Chem. Phys. , vol.82 , pp. 299-310
    • Hay, P.J.1    Wadt, W.R.2
  • 97
    • 0006073669 scopus 로고
    • Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for Main Group Elements Na to Bi
    • Wadt, W. R.; Hay, P. J. Ab Initio Effective Core Potentials for Molecular Calculations. Potentials for Main Group Elements Na to Bi J. Chem. Phys. 1985, 82, 284-298
    • (1985) J. Chem. Phys. , vol.82 , pp. 284-298
    • Wadt, W.R.1    Hay, P.J.2
  • 98
    • 0000726170 scopus 로고    scopus 로고
    • Aqua-Potassium(I) Complexes: Ab Initio Study
    • Lee, H. M.; Kim, J.; Lee, S.; Mhin, B. J.; Kim, K. S. Aqua-Potassium(I) Complexes: Ab Initio Study J. Chem. Phys. 1999, 111, 3995-4004
    • (1999) J. Chem. Phys. , vol.111 , pp. 3995-4004
    • Lee, H.M.1    Kim, J.2    Lee, S.3    Mhin, B.J.4    Kim, K.S.5
  • 99
    • 0035799953 scopus 로고    scopus 로고
    • Effect of Counterpoise Correction on the Geometries and Vibrational Frequencies of Hydrogen Bonded Systems
    • Simon, S.; Bertran, J.; Sodupe, M. Effect of Counterpoise Correction on the Geometries and Vibrational Frequencies of Hydrogen Bonded Systems J. Phys. Chem. A 2001, 105, 4359-4364
    • (2001) J. Phys. Chem. A , vol.105 , pp. 4359-4364
    • Simon, S.1    Bertran, J.2    Sodupe, M.3
  • 103
    • 84866504235 scopus 로고    scopus 로고
    • Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in the Water Dimer
    • Ch'ng, L. C.; Samanta, A. K.; Czakó, G.; Bowman, J. M.; Reisler, H. Experimental and Theoretical Investigations of Energy Transfer and Hydrogen-Bond Breaking in the Water Dimer J. Am. Chem. Soc. 2012, 134, 15430-15435
    • (2012) J. Am. Chem. Soc. , vol.134 , pp. 15430-15435
    • Ch'ng, L.C.1    Samanta, A.K.2    Czakó, G.3    Bowman, J.M.4    Reisler, H.5
  • 105
    • 84903362308 scopus 로고    scopus 로고
    • n, n = 2-6, and Several Hexamer Local Minima at the CCSD(T) Level of Theory
    • n, n = 2-6, and Several Hexamer Local Minima at the CCSD(T) Level of Theory J. Chem. Phys. 2013, 139, 114302
    • (2013) J. Chem. Phys. , vol.139 , pp. 114302
    • Miliordos, E.1    Aprà, E.2    Xantheas, S.S.3
  • 106
    • 84867921349 scopus 로고    scopus 로고
    • Examination of the Hydrogen-Bonding Networks in Small Water Clusters (n = 2-5, 13, 17) Using Absolutely Localized Molecular Orbital Energy Decomposition Analysis
    • Cobar, E. A.; Horn, P. R.; Bergman, R. G.; Head-Gordon, M. Examination of the Hydrogen-Bonding Networks in Small Water Clusters (n = 2-5, 13, 17) Using Absolutely Localized Molecular Orbital Energy Decomposition Analysis Phys. Chem. Chem. Phys. 2012, 14, 15328-15339
    • (2012) Phys. Chem. Chem. Phys. , vol.14 , pp. 15328-15339
    • Cobar, E.A.1    Horn, P.R.2    Bergman, R.G.3    Head-Gordon, M.4
  • 107
    • 80055042187 scopus 로고    scopus 로고
    • Benchmark Structures and Binding Energies of Small Water Clusters with Anharmonicity Corrections
    • Temelso, B.; Archer, K. A.; Shields, G. C. Benchmark Structures and Binding Energies of Small Water Clusters with Anharmonicity Corrections J. Phys. Chem. A 2011, 115, 12034-12046
    • (2011) J. Phys. Chem. A , vol.115 , pp. 12034-12046
    • Temelso, B.1    Archer, K.A.2    Shields, G.C.3
  • 109
    • 33845373816 scopus 로고
    • Filling of Solvent Shells about Ions. 1. Thermochemical Criteria and the Effects of Isomeric Clusters
    • Meot-Ner, M.; Speller, C. V. Filling of Solvent Shells about Ions. 1. Thermochemical Criteria and the Effects of Isomeric Clusters J. Phys. Chem. 1986, 90, 6616-6624
    • (1986) J. Phys. Chem. , vol.90 , pp. 6616-6624
    • Meot-Ner, M.1    Speller, C.V.2
  • 110
    • 0001235939 scopus 로고
    • Stepwise Solvation Enthalpies of Protonated Water Clusters: Collision-induced Dissociation as an Alternative to Equilibrium Studies
    • Dalleska, N. F.; Honma, K.; Armentrout, P. B. Stepwise Solvation Enthalpies of Protonated Water Clusters: Collision-induced Dissociation as an Alternative to Equilibrium Studies J. Am. Chem. Soc. 1993, 115, 12125-12131
    • (1993) J. Am. Chem. Soc. , vol.115 , pp. 12125-12131
    • Dalleska, N.F.1    Honma, K.2    Armentrout, P.B.3
  • 112
    • 0034314434 scopus 로고    scopus 로고
    • High-Resolution Spectroscopy of Cluster Ions
    • Bieske, E. J.; Dopfer, O. High-Resolution Spectroscopy of Cluster Ions Chem. Rev. 2000, 100, 3963-3998
    • (2000) Chem. Rev. , vol.100 , pp. 3963-3998
    • Bieske, E.J.1    Dopfer, O.2
  • 113
    • 39649102580 scopus 로고    scopus 로고
    • Structure of Protonated Carbon Dioxide Clusters: Infrared Photodissociation Spectroscopy and ab Initio Calculations
    • Douberly, G. E.; Ricks, A. M.; Ticknor, B. W.; Duncan, M. A. Structure of Protonated Carbon Dioxide Clusters: Infrared Photodissociation Spectroscopy and ab Initio Calculations J. Phys. Chem. A 2008, 112, 950-959
    • (2008) J. Phys. Chem. A , vol.112 , pp. 950-959
    • Douberly, G.E.1    Ricks, A.M.2    Ticknor, B.W.3    Duncan, M.A.4
  • 114
    • 0000964289 scopus 로고
    • High-resolution Infrared Spectroscopy of Weakly Bound Molecular Complexes
    • Nesbitt, D. J. High-resolution Infrared Spectroscopy of Weakly Bound Molecular Complexes Chem. Rev. 1988, 88, 843-870
    • (1988) Chem. Rev. , vol.88 , pp. 843-870
    • Nesbitt, D.J.1
  • 115
    • 65649144748 scopus 로고    scopus 로고
    • 2 in the O-H (O-D) Stretching Region: Fundamentals and Combination Bands
    • 2 in the O-H (O-D) Stretching Region: Fundamentals and Combination Bands J. Phys. Chem. A 2009, 113, 4849-4854
    • (2009) J. Phys. Chem. A , vol.113 , pp. 4849-4854
    • Carnegie, P.D.1    McCoy, A.B.2    Duncan, M.A.3
  • 121
    • 37049060596 scopus 로고
    • Diffusion Coefficient of Water in Water and in some Alkaline Earth Chloride Solutions at 25 °c
    • Jones, J. R.; Rowlands, D. L. G.; Monk, C. B. Diffusion Coefficient of Water in Water and in some Alkaline Earth Chloride Solutions at 25 °C Trans. Faraday Soc. 1965, 61, 1384-1388
    • (1965) Trans. Faraday Soc. , vol.61 , pp. 1384-1388
    • Jones, J.R.1    Rowlands, D.L.G.2    Monk, C.B.3
  • 122
    • 83455235505 scopus 로고    scopus 로고
    • Mutual Diffusion Coefficients of Aqueous KCl at High Pressures Measured by the Taylor Dispersion Method
    • Secuianu, C.; Maitland, G. C.; Trusler, J. P. M.; Wakeham, W. A. Mutual Diffusion Coefficients of Aqueous KCl at High Pressures Measured by the Taylor Dispersion Method J. Chem. Eng. Data 2011, 56, 4840-4848
    • (2011) J. Chem. Eng. Data , vol.56 , pp. 4840-4848
    • Secuianu, C.1    Maitland, G.C.2    Trusler, J.P.M.3    Wakeham, W.A.4
  • 123
    • 33947452914 scopus 로고
    • The Application of the Onsager Theory of Ionic Mobilities to Self-Diffusion
    • Gosting, L. J.; Harned, H. S. The Application of the Onsager Theory of Ionic Mobilities to Self-Diffusion J. Am. Chem. Soc. 1951, 73, 159-161
    • (1951) J. Am. Chem. Soc. , vol.73 , pp. 159-161
    • Gosting, L.J.1    Harned, H.S.2


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