-
2
-
-
84877757895
-
Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments
-
Rimola, A.; Costa, D.; Sodupe, M.; Lambert, J.-F.; Ugliengo, P. Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments Chem. Rev. 2013, 113, 4216-4313
-
(2013)
Chem. Rev.
, vol.113
, pp. 4216-4313
-
-
Rimola, A.1
Costa, D.2
Sodupe, M.3
Lambert, J.-F.4
Ugliengo, P.5
-
3
-
-
80052814101
-
Destruction and Detection of Chemical Warfare Agents
-
Kim, K.; Tsay, O. G.; Atwood, D. A.; Churchill, D. G. Destruction and Detection of Chemical Warfare Agents Chem. Rev. 2011, 111, 5345-5403
-
(2011)
Chem. Rev.
, vol.111
, pp. 5345-5403
-
-
Kim, K.1
Tsay, O.G.2
Atwood, D.A.3
Churchill, D.G.4
-
4
-
-
0001004984
-
Decontamination of Chemical Warfare Agents
-
Yang, Y. C.; Baker, J. A.; Ward, J. A. Decontamination of Chemical Warfare Agents Chem. Rev. 1992, 92, 1729-1743
-
(1992)
Chem. Rev.
, vol.92
, pp. 1729-1743
-
-
Yang, Y.C.1
Baker, J.A.2
Ward, J.A.3
-
5
-
-
68949197617
-
Organophosphorous Compounds as Chemical Warfare Agents
-
Delfino, R. T.; Ribeiro, T. S.; Figueroa-Villar, J. D. Organophosphorous Compounds as Chemical Warfare Agents J. Braz. Chem. Soc. 2009, 20, 407-428
-
(2009)
J. Braz. Chem. Soc.
, vol.20
, pp. 407-428
-
-
Delfino, R.T.1
Ribeiro, T.S.2
Figueroa-Villar, J.D.3
-
6
-
-
0000541848
-
A TPD/AES Study of the Interaction of Dimethyl Methylphosphonate with Iron Oxide (.alpha.-Fe2O3) and Silicon Dioxide
-
Henderson, M. A.; Jin, T.; White, J. M. A TPD/AES Study of the Interaction of Dimethyl Methylphosphonate with Iron Oxide (.alpha.-Fe2O3) and Silicon Dioxide J. Phys. Chem. 1986, 90, 4607-4611
-
(1986)
J. Phys. Chem.
, vol.90
, pp. 4607-4611
-
-
Henderson, M.A.1
Jin, T.2
White, J.M.3
-
7
-
-
0035799432
-
An Infrared Study of Adsorbed Organophosphonates on Silica: A Prefiltering Strategy for the Detection of Nerve Agents on Metal Oxide Sensors
-
Kanan, S. M.; Tripp, C. P. An Infrared Study of Adsorbed Organophosphonates on Silica: A Prefiltering Strategy for the Detection of Nerve Agents on Metal Oxide Sensors Langmuir 2001, 17, 2213-2218
-
(2001)
Langmuir
, vol.17
, pp. 2213-2218
-
-
Kanan, S.M.1
Tripp, C.P.2
-
8
-
-
0037022502
-
Prefiltering Strategies for Metal Oxide Based Sensors: The Use of Chemical Displacers to Selectively Dislodge Adsorbed Organophosphonates from Silica Surfaces
-
Kanan, S. M.; Tripp, C. P. Prefiltering Strategies for Metal Oxide Based Sensors: The Use of Chemical Displacers to Selectively Dislodge Adsorbed Organophosphonates from Silica Surfaces Langmuir 2002, 18, 722-728
-
(2002)
Langmuir
, vol.18
, pp. 722-728
-
-
Kanan, S.M.1
Tripp, C.P.2
-
9
-
-
34547456515
-
Computational Study of the Adsorption of Trichlorophosphate, Dimethyl Methylphosphonate, and Sarin on Amorphous SiO2
-
Bermudez, V. M. Computational Study of the Adsorption of Trichlorophosphate, Dimethyl Methylphosphonate, and Sarin on Amorphous SiO2 J. Phys. Chem. C 2007, 111, 9314-9323
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 9314-9323
-
-
Bermudez, V.M.1
-
10
-
-
78149238562
-
Reactive Molecular Dynamics Studies of DMMP Adsorption and Reactivity on Amorphous Silica Surfaces
-
Quenneville, J.; Taylor, R. S.; van Duin, A. C. T. Reactive Molecular Dynamics Studies of DMMP Adsorption and Reactivity on Amorphous Silica Surfaces J. Phys. Chem. C 2010, 114, 18894-18902
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 18894-18902
-
-
Quenneville, J.1
Taylor, R.S.2
Van Duin, A.C.T.3
-
11
-
-
0343590826
-
Interior Hydroxyls of the Silica Gel System as Studied by Silicon-29 CP-MAS NMR Spectroscopy
-
Kinney, D. R.; Chuang, I. S.; Maciel, G. E. Interior Hydroxyls of the Silica Gel System as Studied by Silicon-29 CP-MAS NMR Spectroscopy J. Am. Chem. Soc. 1993, 115, 8695-8705
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 8695-8705
-
-
Kinney, D.R.1
Chuang, I.S.2
Maciel, G.E.3
-
12
-
-
0034634766
-
The Surface Chemistry of Amorphous Silica. Zhuravlev Model
-
Zhuravlev, L. T. The Surface Chemistry of Amorphous Silica. Zhuravlev Model Colloids Surf. A 2000, 173, 1-38
-
(2000)
Colloids Surf. A
, vol.173
, pp. 1-38
-
-
Zhuravlev, L.T.1
-
13
-
-
0000974181
-
Surface Heterogeneity on Hydrophilic and Hydrophobic Silicas: Water and Alcohols as Probes for H-Bonding and Dispersion Forces
-
Bolis, V.; Cavenago, A.; Fubini, B. Surface Heterogeneity on Hydrophilic and Hydrophobic Silicas: Water and Alcohols as Probes for H-Bonding and Dispersion Forces Langmuir 1997, 13, 895-902
-
(1997)
Langmuir
, vol.13
, pp. 895-902
-
-
Bolis, V.1
Cavenago, A.2
Fubini, B.3
-
14
-
-
37049076135
-
Hydrophilic and Hydrophobic Sites on Dehydrated Crystalline and Amorphous Silicas
-
Bolis, V.; Fubini, B.; Marchese, L.; Martra, G.; Costa, D. Hydrophilic and Hydrophobic Sites on Dehydrated Crystalline and Amorphous Silicas J. Chem. Soc., Faraday Trans. 1991, 87, 497-505
-
(1991)
J. Chem. Soc., Faraday Trans.
, vol.87
, pp. 497-505
-
-
Bolis, V.1
Fubini, B.2
Marchese, L.3
Martra, G.4
Costa, D.5
-
15
-
-
84873974135
-
Surface Binding of Organophosphates on Silica: Comparing Experiment and Theory
-
Taylor, D. E.; Runge, K.; Cory, M. G.; Burns, D. S.; Vasey, J. L.; Hearn, J. D.; Griffith, K.; Henley, M. V. Surface Binding of Organophosphates on Silica: Comparing Experiment and Theory J. Phys. Chem. C 2013, 117, 2699-2708
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 2699-2708
-
-
Taylor, D.E.1
Runge, K.2
Cory, M.G.3
Burns, D.S.4
Vasey, J.L.5
Hearn, J.D.6
Griffith, K.7
Henley, M.V.8
-
16
-
-
78650246292
-
Effect of Humidity on the Interaction of Dimethyl Methylphosphonate (DMMP) Vapor with SiO2 and Al2O3 Surfaces, Studied Using Infrared Attenuated Total Reflection Spectroscopy
-
Bermudez, V. M. Effect of Humidity on the Interaction of Dimethyl Methylphosphonate (DMMP) Vapor with SiO2 and Al2O3 Surfaces, Studied Using Infrared Attenuated Total Reflection Spectroscopy Langmuir 2010, 26, 18144-18154
-
(2010)
Langmuir
, vol.26
, pp. 18144-18154
-
-
Bermudez, V.M.1
-
17
-
-
84880563013
-
Infrared Spectra and Binding Energies of Chemical Warfare Nerve Agent Simulants on the Surface of Amorphous Silica
-
10.1021/jp404265s
-
Wilmsmeyer, A. R.; Gordon, W.; Davis, E.; Troya, D.; Mantooth, B.; Lalain, T.; Morris, J. R. Infrared Spectra and Binding Energies of Chemical Warfare Nerve Agent Simulants on the Surface of Amorphous Silica J. Phys. Chem. C 2013, 10.1021/jp404265s
-
(2013)
J. Phys. Chem. C
-
-
Wilmsmeyer, A.R.1
Gordon, W.2
Davis, E.3
Troya, D.4
Mantooth, B.5
Lalain, T.6
Morris, J.R.7
-
18
-
-
84864493033
-
Interactions and Binding Energies of Dimethyl Methylphosphonate and Dimethyl Chlorophosphate with Amorphous Silica
-
Wilmsmeyer, A. R.; Uzarski, J.; Barrie, P. J.; Morris, J. R. Interactions and Binding Energies of Dimethyl Methylphosphonate and Dimethyl Chlorophosphate with Amorphous Silica Langmuir 2012, 28, 10962-10967
-
(2012)
Langmuir
, vol.28
, pp. 10962-10967
-
-
Wilmsmeyer, A.R.1
Uzarski, J.2
Barrie, P.J.3
Morris, J.R.4
-
19
-
-
70450206724
-
-
revision A.1; Gaussian, Inc. Wallingford, CT
-
Frisch, M. J.; Gaussian 09, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
-
20
-
-
80855159119
-
Psi4: An Open-Source Ab Initio Electronic Structure Program
-
Turney, J. M.; Simmonett, A. C.; Parrish, R. M.; Hohenstein, E. G.; Evangelista, F. A.; Fermann, J. T.; Mintz, B. J.; Burns, L. A.; Wilke, J. J.; Abrams, M. L.; Russ, N. J.; Leininger, M. L.; Janssen, C. L.; Seidl, E. T.; Allen, W. D.; Schaefer, H. F.; King, R. A.; Valeev, E. F.; Sherrill, C. D.; Crawford, T. D. Psi4: an Open-Source Ab Initio Electronic Structure Program Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2012, 2, 556-565
-
(2012)
Wiley Interdiscip. Rev.: Comput. Mol. Sci.
, vol.2
, pp. 556-565
-
-
Turney, J.M.1
Simmonett, A.C.2
Parrish, R.M.3
Hohenstein, E.G.4
Evangelista, F.A.5
Fermann, J.T.6
Mintz, B.J.7
Burns, L.A.8
Wilke, J.J.9
Abrams, M.L.10
Russ, N.J.11
Leininger, M.L.12
Janssen, C.L.13
Seidl, E.T.14
Allen, W.D.15
Schaefer, H.F.16
King, R.A.17
Valeev, E.F.18
Sherrill, C.D.19
Crawford, T.D.20
more..
-
21
-
-
84890021933
-
Calculation of Small Molecular Interactions by Differences of Separate Total Energies - Some Procedures with Reduced Errors
-
Boys, S. F.; Bernardi, F. Calculation of Small Molecular Interactions by Differences of Separate Total Energies-Some Procedures with Reduced Errors Mol. Phys. 1970, 19, 553-566
-
(1970)
Mol. Phys.
, vol.19
, pp. 553-566
-
-
Boys, S.F.1
Bernardi, F.2
-
22
-
-
0032502389
-
2O
-
2O Chem. Phys. Lett. 1998, 286, 243-252
-
(1998)
Chem. Phys. Lett.
, vol.286
, pp. 243-252
-
-
Halkier, A.1
Helgaker, T.2
Jorgensen, P.3
Klopper, W.4
Koch, H.5
Olsen, J.6
Wilson, A.K.7
-
23
-
-
0037063502
-
Estimates of the Ab Initio Limit for pi-pi Interactions: The Benzene Dimer
-
Sinnokrot, M. S.; Valeev, E. F.; Sherrill, C. D. Estimates of the Ab Initio Limit for pi-pi Interactions: the Benzene Dimer J. Am. Chem. Soc. 2002, 124, 10887-10893
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 10887-10893
-
-
Sinnokrot, M.S.1
Valeev, E.F.2
Sherrill, C.D.3
-
24
-
-
33749587953
-
4 Intermolecular Potential-Energy Surfaces
-
4 Intermolecular Potential-Energy Surfaces J. Phys. Chem. A 2006, 110, 10834-10843
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 10834-10843
-
-
Alexander, W.A.1
Troya, D.2
-
25
-
-
84855334530
-
An Introduction to Coupled Cluster Theory for Computational Chemists
-
Crawford, T. D.; Schaefer, H. F.; Lipkowitz, K. B.; Boyd, D. B. An Introduction to Coupled Cluster Theory for Computational Chemists Rev. Comput. Chem. 2000, 14, 33-136
-
(2000)
Rev. Comput. Chem.
, vol.14
, pp. 33-136
-
-
Crawford, T.D.1
Schaefer, H.F.2
Lipkowitz, K.B.3
Boyd, D.B.4
-
26
-
-
54249159690
-
Gas-Phase Vibrational Spectroscopy and Ab Initio Study of Organophosphorous Compounds: Discriminaton between Species and Conformers
-
Cuisset, A.; Mouret, G.; Pirali, O.; Roy, P.; Cazier, F.; Nouali, H.; Demaison, J. Gas-Phase Vibrational Spectroscopy and Ab Initio Study of Organophosphorous Compounds: Discriminaton between Species and Conformers J. Phys. Chem. B 2008, 112, 12516-12525
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 12516-12525
-
-
Cuisset, A.1
Mouret, G.2
Pirali, O.3
Roy, P.4
Cazier, F.5
Nouali, H.6
Demaison, J.7
-
27
-
-
0035527113
-
Rotational Spectrum of Sarin
-
Walker, A. R. H.; Suenram, R. D.; Samuels, A.; Jensen, J.; Ellzy, M. W.; Lochner, J. M.; Zeroka, D. Rotational Spectrum of Sarin J. Mol. Spectrosc. 2001, 207, 77-82
-
(2001)
J. Mol. Spectrosc.
, vol.207
, pp. 77-82
-
-
Walker, A.R.H.1
Suenram, R.D.2
Samuels, A.3
Jensen, J.4
Ellzy, M.W.5
Lochner, J.M.6
Zeroka, D.7
-
28
-
-
4344622466
-
Sarin and Soman: Structure and properties
-
Kaczmarek, A.; Gorb, L.; Sadlej, A. J.; Leszczynski, J. Sarin and Soman: Structure and properties Struct. Chem. 2004, 15, 517-525
-
(2004)
Struct. Chem.
, vol.15
, pp. 517-525
-
-
Kaczmarek, A.1
Gorb, L.2
Sadlej, A.J.3
Leszczynski, J.4
-
29
-
-
77958590251
-
Accurate Quantum Chemical Energies for the Interaction of Hydrocarbons with Oxide Surfaces: CH4/MgO(001)w
-
Tosoni, S.; Sauer, J. Accurate Quantum Chemical Energies for the Interaction of Hydrocarbons with Oxide Surfaces: CH4/MgO(001)w Phys. Chem. Chem. Phys. 2010, 12, 14330-14340
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 14330-14340
-
-
Tosoni, S.1
Sauer, J.2
-
30
-
-
0001312393
-
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
-
Jeziorski, B.; Moszynski, R.; Szalewicz, K. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes Chem. Rev. 1994, 94, 1887-1930
-
(1994)
Chem. Rev.
, vol.94
, pp. 1887-1930
-
-
Jeziorski, B.1
Moszynski, R.2
Szalewicz, K.3
-
31
-
-
77954572228
-
Density Fitting of Intramonomer Correlation Effects in Symmetry-Adapted Perturbation Theory
-
Hohenstein, E. G.; Sherrill, C. D. Density Fitting of Intramonomer Correlation Effects in Symmetry-Adapted Perturbation Theory J. Chem. Phys. 2010, 133, 014101-12-12
-
(2010)
J. Chem. Phys.
, vol.133
, pp. 014101
-
-
Hohenstein, E.G.1
Sherrill, C.D.2
|