-
1
-
-
0000948977
-
The Formulas of Antimonic Acid and the Antimonates
-
Pauling, L. The Formulas of Antimonic Acid and the Antimonates J. Am. Chem. Soc. 1933, 55, 1895-1900
-
(1933)
J. Am. Chem. Soc.
, vol.55
, pp. 1895-1900
-
-
Pauling, L.1
-
3
-
-
34548191707
-
Atypical Compounds of Gases, Which Have Been Called 'Noble'
-
Grochala, W. Atypical Compounds of Gases, Which Have Been Called 'Noble' Chem. Soc. Rev. 2007, 36, 1632-1655
-
(2007)
Chem. Soc. Rev.
, vol.36
, pp. 1632-1655
-
-
Grochala, W.1
-
4
-
-
77956836712
-
-
note
-
"Missing xenon" is a long standing, yet unsolved problem. Earth's atmosphere is highly depleted in Xe compared with the abundance of rare gases in any other rocky planet, and more than 90% of Xe expected to exist is missing. Various possibilities have been suggested to explain this phenomenon; Xe can participate in the chemical reaction to form stable compounds, such as the formation of compounds with silica and also alloying into iron in the earth's core. The recent researches have thrown new light on the subject. However, the "missing xenon" problem is not much closer to being solved. Our present work will be expected to give information from a slightly different angle; the interaction of Xe with CuMFI mentioned in this work is an interesting one for the noble gas compound all on its own. It is also expected that its unique properties may lead to the discovery of other innovative chemical bond configurations.
-
-
-
-
5
-
-
0030862903
-
Structure, Bonding, and Geochemistry of Xenon at High Pressures
-
Caldwell, W. A.; Nguyen, J. H.; Pfrommer, B. G.; Mauri, F.; Louie, S. G.; Jeanloz, R. Structure, Bonding, and Geochemistry of Xenon at High Pressures Science 1997, 277, 930-933
-
(1997)
Science
, vol.277
, pp. 930-933
-
-
Caldwell, W.A.1
Nguyen, J.H.2
Pfrommer, B.G.3
Mauri, F.4
Louie, S.G.5
Jeanloz, R.6
-
6
-
-
27944453923
-
Retention of Xenon in Quarz and Earth's Missing Xenon
-
Sanloup, C.; Schmidt, B. C.; Perez, E. M. C.; Jambon, A.; Gregoryanz, E.; Mezouar, M. Retention of Xenon in Quarz and Earth's Missing Xenon Science 2005, 310, 1174-1177
-
(2005)
Science
, vol.310
, pp. 1174-1177
-
-
Sanloup, C.1
Schmidt, B.C.2
Perez, E.M.C.3
Jambon, A.4
Gregoryanz, E.5
Mezouar, M.6
-
7
-
-
0035901631
-
A Renaissance in Noble Gas Chemistry
-
Christe, K. O. A Renaissance in Noble Gas Chemistry Angew. Chem., Int. Ed. 2001, 40, 1419-1421
-
(2001)
Angew. Chem., Int. Ed.
, vol.40
, pp. 1419-1421
-
-
Christe, K.O.1
-
8
-
-
57049177792
-
2+ (Rg = Ar and Kr) in the Reaction of Acetylene Dications with Rare Gases
-
2+ (Rg = Ar and Kr) in the Reaction of Acetylene Dications with Rare Gases Phys. Chem. Chem. Phys. 2008, 10, 7121-7128
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 7121-7128
-
-
Ascenzi, D.1
Tosi, P.2
Roithová, J.3
Ricketts, C.L.4
Schroder, D.5
Lockyear, J.F.6
Parkes, M.A.7
Price, S.D.8
-
10
-
-
4544365854
-
Theoretical Chemistry of Gold
-
Pyykkoh, P. Theoretical Chemistry of Gold Angew. Chem., Int. Ed. 2004, 43, 4412-4456
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 4412-4456
-
-
Pyykko, P.1
-
12
-
-
43249086801
-
Small Neutral Molecule with Two Noble-Gas Atoms: HXeOXeH
-
Khriachtchev, L.; Isokoski, K.; Cohen, A.; Räsänen, M.; Gerber, R. B. A. Small Neutral Molecule with Two Noble-Gas Atoms: HXeOXeH J. Am. Chem. Soc. 2008, 130, 6114-6118
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 6114-6118
-
-
Khriachtchev, L.1
Isokoski, K.2
Cohen, A.3
Räsänen, M.4
Gerber, R.B.A.5
-
13
-
-
84984754577
-
Xenon out of Its Shell
-
Dmochowski, I. Xenon out of Its Shell Nature Chem. 2009, 1, 250
-
(2009)
Nature Chem.
, vol.1
, pp. 250
-
-
Dmochowski, I.1
-
15
-
-
0000739242
-
The Microwave Spectra and Structures of Ar-AgX (X = F, Cl, Br)
-
Evans, C. J.; Gerry, M. C. L. The Microwave Spectra and Structures of Ar-AgX (X = F, Cl, Br) J. Chem. Phys. 2000, 112, 1321-1329
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 1321-1329
-
-
Evans, C.J.1
Gerry, M.C.L.2
-
16
-
-
0033691797
-
Noble gas-metal chemical bonding- The microwave spectra, structures, and hyperfine constants of Ar-CuX (X = F, Cl, Br)
-
Evans, C. J.; Gerry, M. C. L. Noble Gas-Metal Chemical Bonding? The Microwave Spectra, Structures, and Hyperfine Constants of Ar-CuX (X = F, Cl, Br) J. Chem. Phys. 2000, 112, 9363-9374
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 9363-9374
-
-
Evans, C.J.1
Gerry, M.C.L.2
-
17
-
-
2942741220
-
Rotational Spectra, Structures, Hyperfine Constants, and the Nature of the Bonding of KrCuF and KrCuCl
-
Michaud, J. M.; Cooke, S. A.; Gerry, M. C. L. Rotational Spectra, Structures, Hyperfine Constants, and the Nature of the Bonding of KrCuF and KrCuCl Inorg. Chem. 2004, 43, 3871-3881
-
(2004)
Inorg. Chem.
, vol.43
, pp. 3871-3881
-
-
Michaud, J.M.1
Cooke, S.A.2
Gerry, M.C.L.3
-
19
-
-
0037462482
-
Transition metal-noble gas bonding: The next frontier
-
Lovallo, C. C.; Klobukowski, M. Transition Metal-Noble Gas Bonding: the Next Frontier Chem. Phys. Lett. 2003, 368, 589-593
-
(2003)
Chem. Phys. Lett.
, vol.368
, pp. 589-593
-
-
Lovallo, C.C.1
Klobukowski, M.2
-
20
-
-
38349084434
-
+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods
-
+ (Ng = Ar, Kr, Xe) by Density Functional and Coupled Cluster Methods J. Am. Chem. Soc. 2008, 130, 1048-1060
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 1048-1060
-
-
Belpassi, L.1
Infante, I.2
Tarantelli, F.3
Visscher, L.4
-
22
-
-
21844503796
-
+-Xe Compounds, M = Li, Na, K, Cu, Ag
-
+-Xe Compounds, M = Li, Na, K, Cu, Ag Chem. Phys. 1995, 192, 267-280
-
(1995)
Chem. Phys.
, vol.192
, pp. 267-280
-
-
Freitag, A.1
Van Wullen, Ch.2
Staemmler, V.3
-
23
-
-
0030735108
-
I-ZSM-5
-
I-ZSM-5 J. Phys. Chem. B 1997, 101, 344-360
-
(1997)
J. Phys. Chem. B
, vol.101
, pp. 344-360
-
-
Lamberti, C.1
Bordiga, S.2
Salvalaggio, M.3
Spoto, G.4
Zecchina, A.5
Geobaldo, F.6
Vlaic, G.7
Bellatreccia, M.8
-
24
-
-
0001938096
-
New Analysis of Oxidation State and Coordination Environment of Copper Ion-Exchanged in ZSM-5 Zeolite
-
Kumashiro, R.; Kuroda, Y.; Nagao, M. New Analysis of Oxidation State and Coordination Environment of Copper Ion-Exchanged in ZSM-5 Zeolite J. Phys. Chem. B 1999, 103, 89-96
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 89-96
-
-
Kumashiro, R.1
Kuroda, Y.2
Nagao, M.3
-
25
-
-
84944648082
-
Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides
-
Shanonn, R. D. Revised Effective Ionic Radii and Systematic Studies of Interatomic Distances in Halides and Chalcogenides Acta Crystallogr. 1976, A32, 751-767
-
(1976)
Acta Crystallogr.
, vol.32
, pp. 751-767
-
-
Shanonn, R.D.1
-
26
-
-
58449128738
-
Molecular Single-Bond Covalent Radii for Elements 1-118
-
Pyykko, P; Atsumi, M. Molecular Single-Bond Covalent Radii for Elements 1-118 Chem. - Eur. J. 2009, 15, 186-197
-
(2009)
Chem. - Eur. J.
, vol.15
, pp. 186-197
-
-
Pyykko, P.1
Atsumi, M.2
-
28
-
-
0037162592
-
129Xe NMR Chemical Shift-Pore Size Relationship in Porous Silica-Based Materials
-
129Xe NMR Chemical Shift-Pore Size Relationship in Porous Silica-Based Materials Langmuir 2002, 18, 5653-5656
-
(2002)
Langmuir
, vol.18
, pp. 5653-5656
-
-
Terskikh, V.V.1
Moudrakovski, I.L.2
Breeze, S.R.3
Lang, S.4
Ratcliffe, C.I.5
Ripmeester, J.A.6
Sayari, A.A.7
-
29
-
-
67649159917
-
Pairwise Additivity in the Nuclear Magnetic Resonance Interaction of Atomic Xenon
-
Hanni, M.; Lantto, P.; Vaara, J. Pairwise Additivity in the Nuclear Magnetic Resonance Interaction of Atomic Xenon Phys. Chem. Chem. Phys. 2009, 11, 2485-2496
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 2485-2496
-
-
Hanni, M.1
Lantto, P.2
Vaara, J.3
-
30
-
-
61849104071
-
Effects of ZSM-5 Zeolite Confinement on Reaction Intermediates during Dioxygen Activation by Enclosed Dicopper Cations
-
Yumura, T.; M. Takeuchi, M.; Kobayashi, H.; Kuroda, Y. Effects of ZSM-5 Zeolite Confinement on Reaction Intermediates during Dioxygen Activation by Enclosed Dicopper Cations Inorg. Chem. 2009, 48, 508-517
-
(2009)
Inorg. Chem.
, vol.48
, pp. 508-517
-
-
Yumura, T.1
Takeuchi, M.M.2
Kobayashi, H.3
Kuroda, Y.4
-
31
-
-
77955292276
-
Site-Specific Xe Additions into Cu-ZSM-5 Zeolite
-
Yumura, T.; Yamashita, H.; Torigoe, H.; Kobayashi, H.; Kuroda, Y. Site-Specific Xe Additions into Cu-ZSM-5 Zeolite Phys. Chem. Chem. Phys. 2010, 12, 2392-2400
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 2392-2400
-
-
Yumura, T.1
Yamashita, H.2
Torigoe, H.3
Kobayashi, H.4
Kuroda, Y.5
-
33
-
-
33745053339
-
XeCu Covalent Bonding in XeCuF and XeCuCl, Characterized by Fourier Transform Microwave Spectroscopy Supported by Quantum Chemical Calculations
-
Michaud, J. M.; Gerry, M. C. L. XeCu Covalent Bonding in XeCuF and XeCuCl, Characterized by Fourier Transform Microwave Spectroscopy Supported by Quantum Chemical Calculations J. Am. Chem. Soc. 2006, 128, 7613-7621
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 7613-7621
-
-
Michaud, J.M.1
Gerry, M.C.L.2
-
34
-
-
77956824652
-
-
+) in the large model, this would give useful information of the chemical shifts
-
+) in the large model, this would give useful information of the chemical shifts.
-
-
-
-
35
-
-
34548200443
-
2 Adsorption Properties of Copper-Ion-Exchanged MFI-Type Zeolites at Room Temperature
-
2 Adsorption Properties of Copper-Ion-Exchanged MFI-Type Zeolites at Room Temperature J. Phys. Chem. C 2007, 111, 12011-12023
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 12011-12023
-
-
Itadani, A.1
Tanaka, M.2
Mori, T.3
Nagao, M.4
Kobayashi, H.5
Kuroda, Y.6
-
36
-
-
65549167019
-
4 Utilizing a CuMFI-Type Zeolite as a Catalyst
-
4 Utilizing a CuMFI-Type Zeolite as a Catalyst J. Phys. Chem. C 2009, 113, 7213-7222
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 7213-7222
-
-
Itadani, A.1
Sugiyama, H.2
Tanaka, M.3
Ohkubo, T.4
Yumura, T.5
Kobayashi, H.6
Kuroda, Y.7
-
37
-
-
36749028311
-
2 on CuMFI at Room Temperature
-
2 on CuMFI at Room Temperature J. Phys. Chem. C 2007, 111, 16701-16705
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 16701-16705
-
-
Itadani, A.1
Sugiyama, H.2
Tanaka, M.3
Mori, T.4
Nagao, M.5
Kuroda, Y.6
-
38
-
-
33645738982
-
REX2000: Yet Another XAFS Analysis Package
-
Taguchi, T.; Ozawa, T.; Yashiro, H. REX2000: Yet Another XAFS Analysis Package Phys. Scr. 2005, T115, 205
-
(2005)
Phys. Scr.
, vol.115
, pp. 205
-
-
Taguchi, T.1
Ozawa, T.2
Yashiro, H.3
-
39
-
-
0038626673
-
-
revision B.03; Gaussian, Inc.: Pittsburgh, PA
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A., Jr.; Vreven, T.; Kudin, K. N.; Burant, J. C. Gaussian 03, revision B.03; Gaussian, Inc.: Pittsburgh, PA, 2003.
-
(2003)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
-
40
-
-
4243553426
-
Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior
-
Becke, A. D. Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior Phys. Rev. 1988, A38, 3098-3100
-
(1988)
Phys. Rev.
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
41
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
42
-
-
33751157732
-
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
-
Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.; Frisch, M. J. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields J. Phys. Chem. 1994, 98, 11623-11627
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
43
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Phys. Rev. 1988, B37, 785-789
-
(1988)
Phys. Rev.
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
44
-
-
0000216001
-
Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis
-
Vosko, S. H.; Wilk, L.; Nusair, M. Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
-
(1980)
Can. J. Phys.
, vol.58
, pp. 1200-1211
-
-
Vosko, S.H.1
Wilk, L.2
Nusair, M.3
-
45
-
-
0004107550
-
-
5th ed.; Prentice Hall, Inc.: Upper Saddle River, NJ
-
Levine, I. N. Quantum Chemistry, 5th ed.; Prentice Hall, Inc.: Upper Saddle River, NJ, 1999.
-
(1999)
Quantum Chemistry
-
-
Levine, I.N.1
-
46
-
-
77956846346
-
-
The MFI structure was taken from:; Accelrys Software, Inc.: San Diego, CA
-
The MFI structure was taken from: Cerius 2 Database; Accelrys Software, Inc.: San Diego, CA, 2001.
-
(2001)
Cerius 2 Database
-
-
-
47
-
-
84890021933
-
The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors
-
Boys, S. F.; Bernardi, F. The Calculation of Small Molecular Interactions by the 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
-
48
-
-
0001614076
-
Theoretical Analysis of Oxygen-Bridged Cu Pairs in Cu-Exchanged Zeolites
-
Goodman, B. R.; Schneider, W. F.; Hass, K. C.; Adams, J. B. Theoretical Analysis of Oxygen-Bridged Cu Pairs in Cu-Exchanged Zeolites Catal. Lett. 1998, 56, 183-188
-
(1998)
Catal. Lett.
, vol.56
, pp. 183-188
-
-
Goodman, B.R.1
Schneider, W.F.2
Hass, K.C.3
Adams, J.B.4
-
49
-
-
0001523894
-
Cluster Model Studies of Oxygen-Bridged Cu Pairs in Cu-ZSM-5 Catalysts
-
Goodman, B. R.; Hass, K. C.; Schneider, W. F.; Adams, J. B. Cluster Model Studies of Oxygen-Bridged Cu Pairs in Cu-ZSM-5 Catalysts J. Phys. Chem. B 1999, 103, 10452-10460
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 10452-10460
-
-
Goodman, B.R.1
Hass, K.C.2
Schneider, W.F.3
Adams, J.B.4
-
52
-
-
11844264057
-
Coordination of Alkali Metal Ions in ZSM-5: A Combined Quantum Mechanics/Interatomic Potential Function Study
-
KucVera, J.; Nachtigall, P. Coordination of Alkali Metal Ions in ZSM-5: A Combined Quantum Mechanics/Interatomic Potential Function Study Phys. Chem. Chem. Phys. 2003, 5, 3311-3317
-
(2003)
Phys. Chem. Chem. Phys.
, vol.5
, pp. 3311-3317
-
-
Kucera, J.1
Nachtigall, P.2
-
53
-
-
0037435130
-
+ Sites in High-Silica Zeolites Interacting with the CO Molecule: Combined Computational and Experimental Study
-
+ Sites in High-Silica Zeolites Interacting with the CO Molecule: Combined Computational and Experimental Study J. Phys. Chem. B 2003, 107, 2327-2332
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 2327-2332
-
-
Davidová, M.1
Nachtigallová, D.2
Bulánek, R.3
Nachtigall, P.4
-
56
-
-
19844382186
-
Theoretical Investigation of CO Interaction with Copper Sites in Zeolites: Periodic DFT and Hybrid Quantum Mechanical/Interatomic Potential Function Study
-
Bludskyd, O.; Silhan, M.; Nachtigall, P.; Bucko, T.; Benco, L.; Hafner, J. Theoretical Investigation of CO Interaction with Copper Sites in Zeolites: Periodic DFT and Hybrid Quantum Mechanical/Interatomic Potential Function Study J. Phys. Chem. B 2005, 109, 9631-9638
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 9631-9638
-
-
Bludsky, O.1
Silhan, M.2
Nachtigall, P.3
Bucko, T.4
Benco, L.5
Hafner, J.6
-
57
-
-
33751542701
-
On the Site-Specificity of Polycarbonyl Complexes in Cu/Zeolites: Combined Experimental and DFT Study
-
Bulánek, R.; Drobná, H.; Nachtigall, P.; Rube, M.; Bludsk, O. On the Site-Specificity of Polycarbonyl Complexes in Cu/Zeolites: Combined Experimental and DFT Study Phys. Chem. Chem. Phys. 2006, 8, 5535-5542
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, pp. 5535-5542
-
-
Bulánek, R.1
Drobná, H.2
Nachtigall, P.3
Rubes, M.4
Bludskyc, O.5
-
58
-
-
47049124757
-
Computational and Fourier Transform Infrared Spectroscopic Studies on Carbon Monoxide Adsorption on the Zeolites Na-ZSM-5 and K-ZSM-5: Evidence of Dual-Cation Sites
-
Areán, C. O.; Delgado, M. R.; Frolich, K.; Bulánek, R.; Pulido, A.; Bibiloni, G. F.; Nachtigall, P. Computational and Fourier Transform Infrared Spectroscopic Studies on Carbon Monoxide Adsorption on the Zeolites Na-ZSM-5 and K-ZSM-5: Evidence of Dual-Cation Sites J. Phys. Chem. C 2008, 112, 4658-4666
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 4658-4666
-
-
Areán, C.O.1
Delgado, M.R.2
Frolich, K.3
Bulánek, R.4
Pulido, A.5
Bibiloni, G.F.6
Nachtigall, P.7
-
61
-
-
34748834711
-
Density Functional Theory Study of CO Adsorption on Cu(I)-ZSM-5
-
Zheng, X.; Zhang, Y.; Bell, A. T. Density Functional Theory Study of CO Adsorption on Cu(I)-ZSM-5 J. Phys. Chem. C 2007, 111, 13442-13451
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 13442-13451
-
-
Zheng, X.1
Zhang, Y.2
Bell, A.T.3
-
63
-
-
34548565924
-
Crystallographic Determination of the Positions of the Copper Cations in Zeolite MFI
-
Mentzen, B. F.; Bergeret, G. Crystallographic Determination of the Positions of the Copper Cations in Zeolite MFI J. Phys. Chem. C 2007, 111, 12512-12516
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 12512-12516
-
-
Mentzen, B.F.1
Bergeret, G.2
|