-
2
-
-
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
-
3
-
-
61849178812
-
Noble-Gas Hydrides: New Chemistry at Low Temperatures
-
Khriachtchev, L.; Räsänen, M.; Gerber, R. B. Noble-Gas Hydrides: New Chemistry at Low Temperatures Acc. Chem. Res. 2009, 42, 183-191
-
(2009)
Acc. Chem. Res.
, vol.42
, pp. 183-191
-
-
Khriachtchev, L.1
Räsänen, M.2
Gerber, R.B.3
-
4
-
-
0028330495
-
Noble Gas Complexes with BeO: Infrared Spectra of NG-BeO (NG = Ar, Kr, Xe)
-
Thompson, C. A.; Andrews, L. Noble Gas Complexes with BeO: Infrared Spectra of NG-BeO (NG = Ar, Kr, Xe) J. Am. Chem. Soc. 1994, 116, 423-424
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 423-424
-
-
Thompson, C.A.1
Andrews, L.2
-
5
-
-
0001447763
-
Rare Gas-Metal Carbonyl Complexes: Bonding of Rare Gas Atoms to the Group VI Pentacarbonyls
-
Wells, J. R.; Weitz, E. Rare Gas-Metal Carbonyl Complexes: Bonding of Rare Gas Atoms to the Group VI Pentacarbonyls J. Am. Chem. Soc. 1992, 114, 2783-2787
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 2783-2787
-
-
Wells, J.R.1
Weitz, E.2
-
6
-
-
0037155580
-
Noble Gas-Actinide Compounds: Complexation of the CUO Molecule by Ar, Kr, and Xe Atoms in Noble Gas Matrices
-
Li, J.; Bursten, B. E.; Liang, B.; Andrews, L. Noble Gas-Actinide Compounds: Complexation of the CUO Molecule by Ar, Kr, and Xe Atoms in Noble Gas Matrices Science 2002, 295, 2242-2245
-
(2002)
Science
, vol.295
, pp. 2242-2245
-
-
Li, J.1
Bursten, B.E.2
Liang, B.3
Andrews, L.4
-
7
-
-
30344480511
-
+ by Multiple Ar, Kr, and Xe Atoms in Noble Gas Matrices: A Matrix Isolation Infrared Spectroscopic and Theoretical Study
-
+ by Multiple Ar, Kr, and Xe Atoms in Noble Gas Matrices: A Matrix Isolation Infrared Spectroscopic and Theoretical Study J. Phys. Chem. A 2005, 109, 11765-11770
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 11765-11770
-
-
Zhao, Y.1
Gong, Y.2
Chen, M.3
Ding, C.4
Zhou, M.5
-
8
-
-
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
-
10
-
-
0004009372
-
-
Wiley: New York,; p.
-
Cotton, F. A.; Wilkinson, G.; Murillo, C. A.; Bochmann, M. Advanced Inorganic Chemistry; Wiley: New York, 1999; p 595.
-
(1999)
Advanced Inorganic Chemistry
, pp. 595
-
-
Cotton, F.A.1
Wilkinson, G.2
Murillo, C.A.3
Bochmann, M.4
-
13
-
-
70350607993
-
Silicon Compounds of Neon and Argon
-
Roithová, J.; Schröder, D. Silicon Compounds of Neon and Argon Angew. Chem., Int. Ed. 2009, 48, 8788-8790
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 8788-8790
-
-
Roithová, J.1
Schröder, D.2
-
14
-
-
77149131886
-
2+ Dication
-
2+ Dication J. Phys. Chem. Lett. 2010, 1, 358-362
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 358-362
-
-
Lockyear, J.F.1
Douglas, K.2
Price, S.D.3
Karkowska, M.4
Fijalkowski, K.J.5
Grochala, W.6
Remeš, M.7
Roithová, J.8
Schröder, D.9
-
17
-
-
0000924410
-
Positive and Negative-Ion Formation due to the Electron Bombardment of Germanium Tetrafluoride
-
Harland, P. W.; Cradock, S.; Thynne, J. C. J. Positive and Negative-Ion Formation due to the Electron Bombardment of Germanium Tetrafluoride Int. J. Mass Spectrom. Ion Phys. 1972/73, 10, 169-195
-
(1972)
Int. J. Mass Spectrom. Ion Phys.
, vol.10
, pp. 169-195
-
-
Harland, P.W.1
Cradock, S.2
Thynne, J.C.J.3
-
18
-
-
47049115782
-
Quantum Chemistry Study on Cation Structures of Fluorinated and Chlorinated Germanes and Their Radicals
-
Wang, L.; Zhang, J. Quantum Chemistry Study on Cation Structures of Fluorinated and Chlorinated Germanes and Their Radicals J. Phys. Chem. A 2008, 112, 3454-3465
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 3454-3465
-
-
Wang, L.1
Zhang, J.2
-
19
-
-
0032366914
-
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update
-
Hunter, E. P. L.; Lias, S. G. Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update J. Phys. Chem. Ref. Data 1998, 27, 413-656
-
(1998)
J. Phys. Chem. Ref. Data
, vol.27
, pp. 413-656
-
-
Hunter, E.P.L.1
Lias, S.G.2
-
20
-
-
0008967517
-
6 Alkanols
-
+ according to well-established ion-molecule reactions (;., - 2132).
-
6 Alkanols. Can. J. Chem. 1981, 59, 2125 - 2132).
-
(1981)
Can. J. Chem.
, vol.59
, pp. 2125
-
-
Herman, J.A.1
Harrison, A.G.2
-
21
-
-
0001318278
-
Effective Ion Temperatures in a Quadrupole Ion Trap
-
Nourse, B. D.; Kenttämaa, H. I. Effective Ion Temperatures in a Quadrupole Ion Trap J. Phys. Chem. 1990, 94, 5809-5812
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 5809-5812
-
-
Nourse, B.D.1
Kenttämaa, H.I.2
-
23
-
-
3342879836
-
Effects of Reactant Ion Kinetic Energy on both Endothermic and Exothermic Ion/Molecule Reactions in a Quadrupole Ion Trap Mass Spectrometer
-
Wu, H.-F.; Brodbelt, J. S. Effects of Reactant Ion Kinetic Energy on both Endothermic and Exothermic Ion/Molecule Reactions in a Quadrupole Ion Trap Mass Spectrometer Int. J. Mass Spectrom. Ion Processes 1993, 124, 175-184
-
(1993)
Int. J. Mass Spectrom. Ion Processes
, vol.124
, pp. 175-184
-
-
Wu, H.-F.1
Brodbelt, J.S.2
-
24
-
-
77954284436
-
-
-1).
-
-1).
-
-
-
-
25
-
-
58449128738
-
Molecular Single-Bond Covalent Radii for Elements 1-118
-
Pykkö, 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
-
-
Pykkö, P.1
Atsumi, M.2
-
27
-
-
12444298996
-
Quadrupole Ion Trap Studies of Fundamental Organic Reactions
-
Gronert, S. Quadrupole Ion Trap Studies of Fundamental Organic Reactions Mass Spectrom. Rev. 2005, 24, 100-120
-
(2005)
Mass Spectrom. Rev.
, vol.24
, pp. 100-120
-
-
Gronert, S.1
-
29
-
-
0038626673
-
-
revision C.02; Gaussian, Inc.: Wallingford, CT.
-
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 C.02; Gaussian, Inc.: Wallingford, CT, 2004.
-
(2004)
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
-
30
-
-
26244461462
-
Balanced Basis Sets of Split Valence, Triple Zeta Valence, and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy
-
Weigend, F.; Ahlrichs, R. Balanced Basis Sets of Split Valence, Triple Zeta Valence, and Quadruple Zeta Valence Quality for H to Rn: Design and Assessment of Accuracy Phys. Chem. Chem. Phys. 2005, 7, 3297-3305
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 3297-3305
-
-
Weigend, F.1
Ahlrichs, R.2
-
31
-
-
0346521279
-
Systematically Convergent Basis Sets with Relativistic Pseudopotentials. II. Small-Core Pseudopotentials and Correlation Consistent Basis Sets for the Post- d Group 16-18 Elements
-
Peterson, K. A.; Figgen, D.; Goll, E.; Stoll, H.; Dolg, M. Systematically Convergent Basis Sets with Relativistic Pseudopotentials. II. Small-Core Pseudopotentials and Correlation Consistent Basis Sets for the Post- d Group 16-18 Elements J. Chem. Phys. 2003, 119, 11113-11123
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 11113-11123
-
-
Peterson, K.A.1
Figgen, D.2
Goll, E.3
Stoll, H.4
Dolg, M.5
-
32
-
-
6944251055
-
Note on the Approximation Treatment for Many-Electrons Systems
-
Møller, C.; Plesset, M. S. Note on the Approximation Treatment for Many-Electrons Systems Phys. Rev. 1934, 46, 618-622
-
(1934)
Phys. Rev.
, vol.46
, pp. 618-622
-
-
Møller, C.1
Plesset, M.S.2
-
33
-
-
0006244148
-
A Fifth-Order Perturbation Comparison of Electron Correlation Theories
-
Raghavachari, K.; Trucks, G. W.; Pople, J. A.; Head-Gordon, M. A Fifth-Order Perturbation Comparison of Electron Correlation Theories Chem. Phys. Lett. 1989, 157, 479-483
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 479-483
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
35
-
-
84890021933
-
The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors
-
Boys, S.; 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.1
Bernardi, F.2
-
36
-
-
0003622008
-
-
version 3.1 (as implemented in Gaussian 03); Theoretical Chemistry Institute, University of Wisconsin, Madison: Madison, WI.
-
Glendening, E. D.; Reed, A. E.; Carpenter, J. E.; Weinhold, F. NBO, version 3.1 (as implemented in Gaussian 03); Theoretical Chemistry Institute, University of Wisconsin, Madison: Madison, WI.
-
NBO
-
-
Glendening, E.D.1
Reed, A.E.2
Carpenter, J.E.3
Weinhold, F.4
-
38
-
-
4243272445
-
-
University of Applied Sciences: Bielefeld, Germany.
-
Biegler-König, F. AIM2000; University of Applied Sciences: Bielefeld, Germany, 2002; (http://www.AIM2000.de).
-
(2002)
AIM2000
-
-
Biegler-König, F.1
|