-
1
-
-
85102228170
-
An Introduction to Soil Mineralogy
-
Schulze, D. G., Dixon, J. B., Eds.; Soil Science Society of America: Madison, WI
-
Schulze, D. G. An Introduction to Soil Mineralogy. In Soil Mineralogy with Environmental Applications; Schulze, D. G., Dixon, J. B., Eds.; Soil Science Society of America: Madison, WI, 2002; pp 1- 35.
-
(2002)
In Soil Mineralogy with Environmental Applications
, pp. 1-35
-
-
Schulze, D.G.1
-
2
-
-
0003859005
-
-
Springer Science & Business Media: Dordrecht, The Netherlands
-
Misra, K. Understanding Mineral Deposits; Springer Science & Business Media: Dordrecht, The Netherlands, 2012.
-
(2012)
Understanding Mineral Deposits
-
-
Misra, K.1
-
3
-
-
84890362989
-
Oxophilicity and Structural Integrity in Maneuvering Surface Oxygenated Species on Nanoalloys for CO Oxidation
-
Shan, S.; Petkov, V.; Yang, L.; Mott, D.; Wanjala, B. N.; Cai, F.; Chen, B. H.; Luo, J.; Zhong, C.-J. Oxophilicity and Structural Integrity in Maneuvering Surface Oxygenated Species on Nanoalloys for CO Oxidation. ACS Catal. 2013, 3 (12), 3075-3085.
-
(2013)
ACS Catal
, vol.3
, Issue.12
, pp. 3075-3085
-
-
Shan, S.1
Petkov, V.2
Yang, L.3
Mott, D.4
Wanjala, B.N.5
Cai, F.6
Chen, B.H.7
Luo, J.8
Zhong, C.-J.9
-
4
-
-
84899806275
-
Ambient Intermolecular [2+ 2]Cycloaddition: An Example of Carbophilicity and Oxophilicity Competition in Au/Ag Catalysis
-
Su, Y.; Zhang, Y.; Akhmedov, N. G.; Petersen, J. L.; Shi, X. Ambient Intermolecular [2+ 2] Cycloaddition: An Example of Carbophilicity and Oxophilicity Competition in Au/Ag Catalysis. Org. Lett. 2014, 16 (9), 2478-2481.
-
(2014)
Org. Lett
, vol.16
, Issue.9
, pp. 2478-2481
-
-
Su, Y.1
Zhang, Y.2
Akhmedov, N.G.3
Petersen, J.L.4
Shi, X.5
-
5
-
-
33845277880
-
Carbonyl Coupling Reactions Using Transition Metals Lanthanides and Actinides
-
Kahn, B. E.; Rieke, R. D. Carbonyl Coupling Reactions Using Transition Metals, Lanthanides, and Actinides. Chem. Rev. 1988, 88 (5), 733-745.
-
(1988)
Chem. Rev
, vol.88
, Issue.5
, pp. 733-745
-
-
Kahn, B.E.1
Rieke, R.D.2
-
6
-
-
84942865881
-
Frontiers of Organo-F-Element Chemistry
-
Edelmann, F. T.; Junk, P. Frontiers of Organo-F-Element Chemistry. New J. Chem. 2015, 39 (10), 7539.
-
(2015)
New J. Chem
, vol.39
, Issue.10
, pp. 7539
-
-
Edelmann, F.T.1
Junk, P.2
-
7
-
-
0033750413
-
Late-Metal Catalysts for Ethylene Homo- and Copolymerization
-
Ittel, S. D.; Johnson, L. K.; Brookhart, M. Late-Metal Catalysts for Ethylene Homo- and Copolymerization. Chem. Rev. 2000, 100 (4), 1169-1204.
-
(2000)
Chem. Rev
, vol.100
, Issue.4
, pp. 1169-1204
-
-
Ittel, S.D.1
Johnson, L.K.2
Brookhart, M.3
-
8
-
-
0034746687
-
The Development of L2 × 2RuCHR Olefin Metathesis Catalysts: An Organometallic Success Story
-
Trnka, T. M.; Grubbs, R. H. The Development of L2 × 2RuCHR Olefin Metathesis Catalysts: An Organometallic Success Story. Acc. Chem. Res. 2001, 34 (1), 18-29.
-
(2001)
Acc. Chem. Res
, vol.34
, Issue.1
, pp. 18-29
-
-
Trnka, T.M.1
Grubbs, R.H.2
-
9
-
-
67349144255
-
Modern Cytotoxic titanium(IV) Complexes; Insights on the Enigmatic Involvement of Hydrolysis
-
Tshuva, E. Y.; Peri, D. Modern Cytotoxic titanium(IV) Complexes; Insights on the Enigmatic Involvement of Hydrolysis. Coord. Chem. Rev. 2009, 253 (15-16), 2098-2115.
-
(2009)
Coord. Chem. Rev
, vol.253
, Issue.15-16
, pp. 2098-2115
-
-
Tshuva, E.Y.1
Peri, D.2
-
10
-
-
84947271700
-
Titanium-Catalyzed Multicomponent Couplings: Efficient One-Pot Syntheses of Nitrogen Heterocycles
-
Odom, A. L.; McDaniel, T. J. Titanium-Catalyzed Multicomponent Couplings: Efficient One-Pot Syntheses of Nitrogen Heterocycles. Acc. Chem. Res. 2015, 48 (11), 2822-2833.
-
(2015)
Acc. Chem. Res
, vol.48
, Issue.11
, pp. 2822-2833
-
-
Odom, A.L.1
McDaniel, T.J.2
-
11
-
-
84863533297
-
Carbon Monoxide Activation via O-Bound CO Using Decamethylscandocinium-Hydridoborate Ion Pairs
-
Berkefeld, A.; Piers, W. E.; Parvez, M.; Castro, L.; Maron, L.; Eisenstein, O. Carbon Monoxide Activation via O-Bound CO Using Decamethylscandocinium-Hydridoborate Ion Pairs. J. Am. Chem. Soc. 2012, 134 (26), 10843-10851.
-
(2012)
J. Am. Chem. Soc
, vol.134
, Issue.26
, pp. 10843-10851
-
-
Berkefeld, A.1
Piers, W.E.2
Parvez, M.3
Castro, L.4
Maron, L.5
Eisenstein, O.6
-
12
-
-
84979673423
-
My Journey in the CO2-Chemistry Wonderland
-
Aresta, M. My Journey in the CO2-Chemistry Wonderland. Coord. Chem. Rev. 2016, DOI: 10.1016/j.ccr.2016.06.004.
-
(2016)
Coord. Chem. Rev
-
-
Aresta, M.1
-
13
-
-
84961386761
-
Carbon Dioxide Activation by Scandium Atoms and Scandium Monoxide Molecules: Formation and Spectroscopic Characterization of ScCO3 and OCScCO3 in Solid Neon
-
Zhang, Q.; Qu, H.; Chen, M.; Zhou, M. Carbon Dioxide Activation by Scandium Atoms and Scandium Monoxide Molecules: Formation and Spectroscopic Characterization of ScCO3 and OCScCO3 in Solid Neon. J. Phys. Chem. A 2016, 120 (3), 425-432.
-
(2016)
J. Phys. Chem. A
, vol.120
, Issue.3
, pp. 425-432
-
-
Zhang, Q.1
Qu, H.2
Chen, M.3
Zhou, M.4
-
14
-
-
84862756313
-
Trends in Activity for the Water Electrolyser Reactions on 3d M(Ni, Co, Fe, Mn) Hydr(oxy)oxide Catalysts
-
Subbaraman, R.; Tripkovic, D.; Chang, K.-C.; Strmcnik, D.; Paulikas, A. P.; Hirunsit, P.; Chan, M.; Greeley, J.; Stamenkovic, V.; Markovic, N. M. Trends in Activity for the Water Electrolyser Reactions on 3d M(Ni, Co, Fe, Mn) Hydr(oxy)oxide Catalysts. Nat. Mater. 2012, 11 (6), 550-557.
-
(2012)
Nat. Mater
, vol.11
, Issue.6
, pp. 550-557
-
-
Subbaraman, R.1
Tripkovic, D.2
Chang, K.-C.3
Strmcnik, D.4
Paulikas, A.P.5
Hirunsit, P.6
Chan, M.7
Greeley, J.8
Stamenkovic, V.9
Markovic, N.M.10
-
15
-
-
0000228822
-
Rearrangements of Heterocyclic Compounds. 5. The Selective, Oxophilic Imination of Ketones with Bis(dichloroaluminum) Phenylimide
-
Eisch, J. J.; Sanchez, R. Rearrangements of Heterocyclic Compounds. 5. The Selective, Oxophilic Imination of Ketones with Bis(dichloroaluminum) Phenylimide. J. Org. Chem. 1986, 51 (10), 1848-1852.
-
(1986)
J. Org. Chem
, vol.51
, Issue.10
, pp. 1848-1852
-
-
Eisch, J.J.1
Sanchez, R.2
-
16
-
-
84989591451
-
The Design of Selective Chelating Agents: 1, 3, 5-Trideoxy-1, 3, 5- Tris-(Dimethylamino)-Cis-Inositol, a Powerful Ligand for Hard and Highly Charged Metal Ions
-
Hegetschweiler, K.; Kradolfer, T.; Gramlich, V.; Hancock, R. D. The Design of Selective Chelating Agents: 1, 3, 5-Trideoxy-1, 3, 5- Tris-(Dimethylamino)-Cis-Inositol, a Powerful Ligand for Hard and Highly Charged Metal Ions. Chem. - Eur. J. 1995, 1 (1), 74-88.
-
(1995)
Chem. - Eur. J
, vol.1
, Issue.1
, pp. 74-88
-
-
Hegetschweiler, K.1
Kradolfer, T.2
Gramlich, V.3
Hancock, R.D.4
-
17
-
-
0037453552
-
Imino Ene Reaction Catalyzed by Ytterbium(III) Triflate and TMSCl or TMSOTf
-
Yamanaka, M.; Nishida, A.; Nakagawa, M. Imino Ene Reaction Catalyzed by Ytterbium(III) Triflate and TMSCl or TMSOTf. J. Org. Chem. 2003, 68 (8), 3112-3120.
-
(2003)
J. Org. Chem
, vol.68
, Issue.8
, pp. 3112-3120
-
-
Yamanaka, M.1
Nishida, A.2
Nakagawa, M.3
-
18
-
-
84922784727
-
Silica Nanoparticles as Substrates for Chelator-Free Labeling of Oxophilic Radioisotopes
-
Shaffer, T. M.; Wall, M. A.; Harmsen, S.; Longo, V. A.; Drain, C. M.; Kircher, M. F.; Grimm, J. Silica Nanoparticles as Substrates for Chelator-Free Labeling of Oxophilic Radioisotopes. Nano Lett. 2015, 15 (2), 864-868.
-
(2015)
Nano Lett
, vol.15
, Issue.2
, pp. 864-868
-
-
Shaffer, T.M.1
Wall, M.A.2
Harmsen, S.3
Longo, V.A.4
Drain, C.M.5
Kircher, M.F.6
Grimm, J.7
-
19
-
-
58049221126
-
A Surprising Mechanistic "switch" in Lewis Acid Activation: A Bifunctional, Asymmetric Approach to α-Hydroxy Acid Derivatives
-
Abraham, C. J.; Paull, D. H.; Bekele, T.; Scerba, M. T.; Dudding, T.; Lectka, T. A Surprising Mechanistic "Switch" in Lewis Acid Activation: A Bifunctional, Asymmetric Approach to α-Hydroxy Acid Derivatives. J. Am. Chem. Soc. 2008, 130 (50), 17085-17094.
-
(2008)
J. Am. Chem. Soc
, vol.130
, Issue.50
, pp. 17085-17094
-
-
Abraham, C.J.1
Paull, D.H.2
Bekele, T.3
Scerba, M.T.4
Dudding, T.5
Lectka, T.6
-
20
-
-
77956041225
-
Cooperative Catalysis by Carbenes and Lewis Acids in a Highly Stereoselective Route to γ-Lactams
-
Raup, D. E. A.; Cardinal-David, B.; Holte, D.; Scheidt, K. A. Cooperative Catalysis by Carbenes and Lewis Acids in a Highly Stereoselective Route to γ-Lactams. Nat. Chem. 2010, 2 (9), 766.
-
(2010)
Nat. Chem
, vol.2
, Issue.9
, pp. 766
-
-
Raup, D.E.A.1
Cardinal-David, B.2
Holte, D.3
Scheidt, K.A.4
-
21
-
-
0033533478
-
Evaluation of the Relative Lewis Acidities of lanthanoid(III) Compounds by Tandem Mass Spectrometry
-
Tsuruta, H.; Imamoto, T.; Yamaguchi, K. Evaluation of the Relative Lewis Acidities of lanthanoid(III) Compounds by Tandem Mass Spectrometry. Chem. Commun. 1999, 1703-1704.
-
(1999)
Chem. Commun
, pp. 1703-1704
-
-
Tsuruta, H.1
Imamoto, T.2
Yamaguchi, K.3
-
22
-
-
0001057028
-
A "hard/Soft" Mismatch Enables Catalytic Friedel-Crafts Acylations
-
Fürstner, A.; Voigtländer, D.; Schrader, W.; Giebel, D.; Reetz, M. T. A "Hard/Soft" Mismatch Enables Catalytic Friedel-Crafts Acylations. Org. Lett. 2001, 3 (3), 417-420.
-
(2001)
Org. Lett
, vol.3
, Issue.3
, pp. 417-420
-
-
Fürstner, A.1
Voigtländer, D.2
Schrader, W.3
Giebel, D.4
Reetz, M.T.5
-
23
-
-
0345114077
-
Hard and Soft Acids and Bases
-
Pearson, R. G. Hard and Soft Acids and Bases. J. Am. Chem. Soc. 1963, 85 (22), 3533-3539.
-
(1963)
J. Am. Chem. Soc
, vol.85
, Issue.22
, pp. 3533-3539
-
-
Pearson, R.G.1
-
24
-
-
33845377130
-
Absolute Electronegativity and Absolute Hardness of Lewis Acids and Bases
-
Pearson, R. G. Absolute Electronegativity and Absolute Hardness of Lewis Acids and Bases. J. Am. Chem. Soc. 1985, 107 (24), 6801-6806.
-
(1985)
J. Am. Chem. Soc
, vol.107
, Issue.24
, pp. 6801-6806
-
-
Pearson, R.G.1
-
25
-
-
0034693308
-
Stereoselective Preparation of e Vinyl Zirconium Derivatives from e or Z Enol Ethers
-
Liard, A.; Marek, I. Stereoselective Preparation of E Vinyl Zirconium Derivatives from E or Z Enol Ethers. J. Org. Chem. 2000, 65 (21), 7218-7220.
-
(2000)
J. Org. Chem
, vol.65
, Issue.21
, pp. 7218-7220
-
-
Liard, A.1
Marek, I.2
-
26
-
-
0000626378
-
Chemistry of Oxophilic Transition Metals. 2. Novel Derivatives of Titanocene and Zirconocene
-
Cuenca, T.; Herrmann, W. A.; Ashworth, T. V. Chemistry of Oxophilic Transition Metals. 2. Novel Derivatives of Titanocene and Zirconocene. Organometallics 1986, 5 (12), 2514-2517.
-
(1986)
Organometallics
, vol.5
, Issue.12
, pp. 2514-2517
-
-
Cuenca, T.1
Herrmann, W.A.2
Ashworth, T.V.3
-
27
-
-
72449184512
-
Binuclear Cyclopentadienylmetal Carbonyl Derivatives of the Oxophilic Metal Niobium
-
Zhang, X.; Li, Q.; Xie, Y.; King, R. B.; Schaefer, H. F. Binuclear Cyclopentadienylmetal Carbonyl Derivatives of the Oxophilic Metal Niobium. Organometallics 2009, 28 (22), 6410-6424.
-
(2009)
Organometallics
, vol.28
, Issue.22
, pp. 6410-6424
-
-
Zhang, X.1
Li, Q.2
Xie, Y.3
King, R.B.4
Schaefer, H.F.5
-
28
-
-
84867907561
-
-
Haynes, W. M., Ed.; CRC Press: Boca Raton, FL
-
CRC Handbook of Chemistry and Physics; Haynes, W. M., Ed.; CRC Press: Boca Raton, FL, 2014.
-
(2014)
CRC Handbook of Chemistry and Physics
-
-
-
29
-
-
4243539377
-
Electronic Structure Calculations on Workstation Computers: The Program System Turbomole
-
Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. Electronic Structure Calculations on Workstation Computers: The Program System Turbomole. Chem. Phys. Lett. 1989, 162 (3), 165-169.
-
(1989)
Chem. Phys. Lett
, vol.162
, Issue.3
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
30
-
-
57149089877
-
Bioinorganic Chemistry Modeled with the TPSSh Density Functional
-
Jensen, K. P. Bioinorganic Chemistry Modeled with the TPSSh Density Functional. Inorg. Chem. 2008, 47 (x), 10357-10365.
-
(2008)
Inorg. Chem
, vol.47
, Issue.10
, pp. 10357-10365
-
-
Jensen, K.P.1
-
31
-
-
33846103838
-
Performance of Density Functionals for First Row Transition Metal Systems
-
Jensen, K. P.; Roos, B. O.; Ryde, U. Performance of Density Functionals for First Row Transition Metal Systems. J. Chem. Phys. 2007, 126, 014103.
-
(2007)
J. Chem. Phys
, vol.126
-
-
Jensen, K.P.1
Roos, B.O.2
Ryde, U.3
-
32
-
-
4243553426
-
Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior
-
Becke, A. D. Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior. Phys. Rev. A: At., Mol., Opt. Phys. 1988, 38 (6), 3098-3100.
-
(1988)
Phys. Rev. A: At., Mol., Opt. Phys
, vol.38
, Issue.6
, pp. 3098-3100
-
-
Becke, A.D.1
-
33
-
-
5944261746
-
Density-Functional Approximation for the Correlation Energy of the Inhomogeneous Electron Gas
-
Perdew, J. P. Density-Functional Approximation for the Correlation Energy of the Inhomogeneous Electron Gas. Phys. Rev. B: Condens. Matter Mater. Phys. 1986, 33 (12), 8822-8824.
-
(1986)
Phys. Rev. B: Condens. Matter Mater. Phys
, vol.33
, Issue.12
, pp. 8822-8824
-
-
Perdew, J.P.1
-
34
-
-
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 (18), 3297-3305.
-
(2005)
Phys. Chem. Chem. Phys
, vol.7
, Issue.18
, pp. 3297-3305
-
-
Weigend, F.1
Ahlrichs, R.2
-
35
-
-
77951680464
-
A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
-
Grimme, S.; Antony, J.; Ehrlich, S.; Krieg, H. A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu. J. Chem. Phys. 2010, 132 (15), 154104.
-
(2010)
J. Chem. Phys
, vol.132
, Issue.15
-
-
Grimme, S.1
Antony, J.2
Ehrlich, S.3
Krieg, H.4
-
36
-
-
26344435738
-
Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr
-
Schäfer, A.; Horn, H.; Ahlrichs, R. Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr. J. Chem. Phys. 1992, 97 (4), 2571-2577.
-
(1992)
J. Chem. Phys
, vol.97
, Issue.4
, pp. 2571-2577
-
-
Schäfer, A.1
Horn, H.2
Ahlrichs, R.3
-
37
-
-
0242593713
-
Climbing the Density Functional Ladder: Nonempirical Meta Generalized Gradient Approximation Designed for Molecules and Solids
-
Tao, J.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the Density Functional Ladder: Nonempirical Meta Generalized Gradient Approximation Designed for Molecules and Solids. Phys. Rev. Lett. 2003, 91 (14), 146401.
-
(2003)
Phys. Rev. Lett
, vol.91
, Issue.14
-
-
Tao, J.1
Perdew, J.P.2
Staroverov, V.N.3
Scuseria, G.E.4
-
38
-
-
2342467487
-
Meta-Generalized Gradient Approximation: Explanation of a Realistic Nonempirical Density Functional
-
Perdew, J. P.; Tao, J.; Staroverov, V. N.; Scuseria, G. E. Meta-Generalized Gradient Approximation: Explanation of a Realistic Nonempirical Density Functional. J. Chem. Phys. 2004, 120 (15), 6898-6911.
-
(2004)
J. Chem. Phys
, vol.120
, Issue.15
, pp. 6898-6911
-
-
Perdew, J.P.1
Tao, J.2
Staroverov, V.N.3
Scuseria, G.E.4
-
39
-
-
0000073650
-
Energy-Adjusted Pseudopotentials for the Rare Earth Elements
-
Dolg, M.; Stoll, H.; Savin, A.; Preuss, H. Energy-Adjusted Pseudopotentials for the Rare Earth Elements. Theor. Chim. Acta 1989, 75 (3), 173-194.
-
(1989)
Theor. Chim. Acta
, vol.75
, Issue.3
, pp. 173-194
-
-
Dolg, M.1
Stoll, H.2
Savin, A.3
Preuss, H.4
-
40
-
-
36448999709
-
Pseudopotential Approaches to Ca, Sr, and Ba Hydrides. Why Are Some Alkaline Earth MX2 Compounds Bent?
-
Kaupp, M.; Schleyer, P. v R.; Stoll, H.; Preuss, H. Pseudopotential Approaches to Ca, Sr, and Ba Hydrides. Why Are Some Alkaline Earth MX2 Compounds Bent? J. Chem. Phys. 1991, 94 (2), 1360-1366.
-
(1991)
J. Chem. Phys
, vol.94
, Issue.2
, pp. 1360-1366
-
-
Kaupp, M.1
Schleyer, P.V.R.2
Stoll, H.3
Preuss, H.4
-
41
-
-
11744322674
-
Energy-Adjusted Ab Initio Pseudopotentials for the Second and Third Row Transition Elements
-
Andrae, D.; Haeussermann, U.; Dolg, M.; Stoll, H.; Preuss, H. Energy-Adjusted Ab Initio Pseudopotentials for the Second and Third Row Transition Elements. Theor. Chim. Acta 1990, 77 (2), 123-141.
-
(1990)
Theor. Chim. Acta
, vol.77
, Issue.2
, pp. 123-141
-
-
Andrae, D.1
Haeussermann, U.2
Dolg, M.3
Stoll, H.4
Preuss, H.5
-
42
-
-
0030583027
-
The Accuracy of the Pseudopotential Approximation: Non-Frozen-Core Effects for Spectroscopic Constants of Alkali Fluorides XF (X= K, Rb, Cs)
-
Leininger, T.; Nicklass, A.; Küchle, W.; Stoll, H.; Dolg, M.; Bergner, A. The Accuracy of the Pseudopotential Approximation: Non-Frozen-Core Effects for Spectroscopic Constants of Alkali Fluorides XF (X= K, Rb, Cs). Chem. Phys. Lett. 1996, 255 (4), 274-280.
-
(1996)
Chem. Phys. Lett
, vol.255
, Issue.4
, pp. 274-280
-
-
Leininger, T.1
Nicklass, A.2
Küchle, W.3
Stoll, H.4
Dolg, M.5
Bergner, A.6
-
43
-
-
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 (21), 11113-11123.
-
(2003)
J. Chem. Phys
, vol.119
, Issue.21
, pp. 11113-11123
-
-
Peterson, K.A.1
Figgen, D.2
Goll, E.3
Stoll, H.4
Dolg, M.5
-
44
-
-
0017009718
-
Approximate Relativistic Corrections to Atomic Radial Wave Functions$\ast$
-
Cowan, R. D.; Griffin, D. C. Approximate Relativistic Corrections to Atomic Radial Wave Functions$\ast$. J. Opt. Soc. Am. 1976, 66 (10), 1010-1014.
-
(1976)
J. Opt. Soc. Am
, vol.66
, Issue.10
, pp. 1010-1014
-
-
Cowan, R.D.1
Griffin, D.C.2
-
45
-
-
84961692338
-
Theoretical Study of Spin Crossover in 30 Iron Complexes
-
Kepp, K. P. Theoretical Study of Spin Crossover in 30 Iron Complexes. Inorg. Chem. 2016, 55 (6), 2717-2727.
-
(2016)
Inorg. Chem
, vol.55
, Issue.6
, pp. 2717-2727
-
-
Kepp, K.P.1
-
47
-
-
0006740082
-
The Relative Affinities of Ligand Atoms for Acceptor Molecules and Ions
-
Ahrland, S.; Chatt, J.; Davies, N. R. The Relative Affinities of Ligand Atoms for Acceptor Molecules and Ions. Q. Rev., Chem. Soc. 1958, 12 (3), 265-276.
-
(1958)
Q. Rev., Chem. Soc
, vol.12
, Issue.3
, pp. 265-276
-
-
Ahrland, S.1
Chatt, J.2
Davies, N.R.3
-
48
-
-
84862908139
-
Recent Progress in Enantioselective Synthesis of C3-Functionalized Oxindoles: Rare Earth Metals Take Action
-
Shen, K.; Liu, X.; Lin, L.; Feng, X. Recent Progress in Enantioselective Synthesis of C3-Functionalized Oxindoles: Rare Earth Metals Take Action. Chem. Sci. 2012, 3 (2), 327-334.
-
(2012)
Chem. Sci
, vol.3
, Issue.2
, pp. 327-334
-
-
Shen, K.1
Liu, X.2
Lin, L.3
Feng, X.4
-
49
-
-
0343626600
-
A New Electroaffinity Scale: Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities
-
Mulliken, R. S. A New Electroaffinity Scale; Together with Data on Valence States and on Valence Ionization Potentials and Electron Affinities. J. Chem. Phys. 1934, 2 (11), 782.
-
(1934)
J. Chem. Phys
, vol.2
, Issue.11
, pp. 782
-
-
Mulliken, R.S.1
-
50
-
-
0007328673
-
The Nature of the Chemical Bond. IV. The Energy of Single Bonds and the Relative Electronegativity of Atoms
-
Pauling, L. The Nature of the Chemical Bond. IV. The Energy of Single Bonds and the Relative Electronegativity of Atoms. J. Am. Chem. Soc. 1932, 54 (9), 3570-3582.
-
(1932)
J. Am. Chem. Soc
, vol.54
, Issue.9
, pp. 3570-3582
-
-
Pauling, L.1
-
51
-
-
0002664446
-
Long-Range Behavior of Hartree-Fock Orbitals
-
Handy, N. C.; Marron, M. T.; Silverstone, H. J. Long-Range Behavior of Hartree-Fock Orbitals. Phys. Rev. 1969, 180 (1), 45-48.
-
(1969)
Phys. Rev
, vol.180
, Issue.1
, pp. 45-48
-
-
Handy, N.C.1
Marron, M.T.2
Silverstone, H.J.3
-
52
-
-
0000384397
-
Asymptotic Behavior of Atomic and Molecular Wave Functions
-
Katriel, J.; Davidson, E. R. Asymptotic Behavior of Atomic and Molecular Wave Functions. Proc. Natl. Acad. Sci. U. S. A. 1980, 77 (8), 4403-4406.
-
(1980)
Proc. Natl. Acad. Sci. U. S. A.
, vol.77
, Issue.8
, pp. 4403-4406
-
-
Katriel, J.1
Davidson, E.R.2
-
53
-
-
9344228417
-
Atomic Screening Constants from SCF Functions
-
Clementi, E.; Raimondi, D. L. Atomic Screening Constants from SCF Functions. J. Chem. Phys. 1963, 38 (11), 2686-2689.
-
(1963)
J. Chem. Phys
, vol.38
, Issue.11
, pp. 2686-2689
-
-
Clementi, E.1
Raimondi, D.L.2
-
54
-
-
9344224511
-
Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons
-
Clementi, E.; Raimondi, D. L.; Reinhardt, W. P. Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons. J. Chem. Phys. 1967, 47 (4), 1300-1307.
-
(1967)
J. Chem. Phys
, vol.47
, Issue.4
, pp. 1300-1307
-
-
Clementi, E.1
Raimondi, D.L.2
Reinhardt, W.P.3
-
55
-
-
84929462886
-
Spin Propensities of Octahedral Complexes from Density Functional Theory
-
Mortensen, S. R.; Kepp, K. P. Spin Propensities of Octahedral Complexes From Density Functional Theory. J. Phys. Chem. A 2015, 119, 4041-4050.
-
(2015)
J. Phys. Chem. A
, vol.119
, pp. 4041-4050
-
-
Mortensen, S.R.1
Kepp, K.P.2
-
56
-
-
0001170676
-
Phosphorus Ylides as Hard Donor Ligands: Synthesis and Characterization of MCl4(ylide-O) (THF) (M = Ti, Zr, Hf; Ylide = (Acetylmethylene)triphenylphosphorane, (Benzoylmethylene)- triphenylphosphorane). Molecular Structure of Trans- ((Acetylmethylene)triphenyl
-
Albanese, J. A.; Staley, D. L.; Rheingold, A. L.; Burmeister, J. L. Phosphorus Ylides as Hard Donor Ligands: Synthesis and Characterization of MCl4(ylide-O) (THF) (M = Ti, Zr, Hf; Ylide = (Acetylmethylene)triphenylphosphorane, (Benzoylmethylene)- triphenylphosphorane). Molecular Structure of Trans- ((Acetylmethylene)triphenyl. Inorg. Chem. 1990, 29 (12), 2209-2213.
-
(1990)
Inorg. Chem
, vol.29
, Issue.12
, pp. 2209-2213
-
-
Albanese, J.A.1
Staley, D.L.2
Rheingold, A.L.3
Burmeister, J.L.4
-
57
-
-
84919653577
-
Pt-Ru Catalyzed Hydrogen Oxidation in Alkaline Media: Oxophilic Effect or Electronic Effect?
-
Wang, Y.; Wang, G.; Li, G.; Huang, B.; Pan, J.; Liu, Q.; Han, J.; Xiao, L.; Lu, J.; Zhuang, L. Pt-Ru Catalyzed Hydrogen Oxidation in Alkaline Media: Oxophilic Effect or Electronic Effect? Energy Environ. Sci. 2015, 8 (1), 177-181.
-
(2015)
Energy Environ. Sci
, vol.8
, Issue.1
, pp. 177-181
-
-
Wang, Y.1
Wang, G.2
Li, G.3
Huang, B.4
Pan, J.5
Liu, Q.6
Han, J.7
Xiao, L.8
Lu, J.9
Zhuang, L.10
-
58
-
-
33750991318
-
Mechanisms and Rate Laws for Oxygen Exchange on Mixed-Conducting Oxide Surfaces
-
Adler, S. B.; Chen, X. Y.; Wilson, J. R. Mechanisms and Rate Laws for Oxygen Exchange on Mixed-Conducting Oxide Surfaces. J. Catal. 2007, 245 (1), 91-109.
-
(2007)
J. Catal
, vol.245
, Issue.1
, pp. 91-109
-
-
Adler, S.B.1
Chen, X.Y.2
Wilson, J.R.3
-
59
-
-
54849427034
-
Oxygen Activation on Cu/ Mn-Ce Mixed Oxides and the Role in Diesel Soot Oxidation
-
Liang, Q.; Wu, X.; Weng, D.; Xu, H. Oxygen Activation on Cu/ Mn-Ce Mixed Oxides and the Role in Diesel Soot Oxidation. Catal. Today 2008, 139 (1-2), 113-118.
-
(2008)
Catal. Today
, vol.139
, Issue.1-2
, pp. 113-118
-
-
Liang, Q.1
Wu, X.2
Weng, D.3
Xu, H.4
-
60
-
-
84904623599
-
Effective Donor Abilities of E-T-Bu and EPh (E = O{, } S{, } Se{, } Te) to a High Valent Transition Metal
-
Bemowski, R. D.; Singh, A. K.; Bajorek, B. J.; DePorre, Y.; Odom, A. L. Effective Donor Abilities of E-T-Bu and EPh (E = O{, } S{, } Se{, } Te) to a High Valent Transition Metal. Dalt. Trans. 2014, 43 (32), 12299-12305.
-
(2014)
Dalt. Trans
, vol.43
, Issue.32
, pp. 12299-12305
-
-
Bemowski, R.D.1
Singh, A.K.2
Bajorek, B.J.3
DePorre, Y.4
Odom, A.L.5
-
61
-
-
84899565374
-
Oxy-Functionalization of Group 9 and 10 Transition Metal Methyl Ligands: Use of Pyridine-Based Hemi-Labile Ligands
-
Prince, B. M.; Gunnoe, T. B.; Cundari, T. R. Oxy-Functionalization of Group 9 and 10 Transition Metal Methyl Ligands: Use of Pyridine-Based Hemi-Labile Ligands. Dalt. Trans. 2014, 43 (20), 7608-7614.
-
(2014)
Dalt. Trans
, vol.43
, Issue.20
, pp. 7608-7614
-
-
Prince, B.M.1
Gunnoe, T.B.2
Cundari, T.R.3
-
62
-
-
79959969889
-
Nature of the Transition Metal-Carbene Bond in Grubbs Olefin Metathesis Catalysts
-
Occhipinti, G.; Jensen, V. R. Nature of the Transition Metal-Carbene Bond in Grubbs Olefin Metathesis Catalysts. Organometallics 2011, 30 (13), 3522-3529.
-
(2011)
Organometallics
, vol.30
, Issue.13
, pp. 3522-3529
-
-
Occhipinti, G.1
Jensen, V.R.2
-
63
-
-
0022007927
-
On the Stability of Sulfides Oxides and Native Metals in Serpentinite
-
Frost, B. R. On the Stability of Sulfides, Oxides, and Native Metals in Serpentinite. J. Petrol. 1985, 26 (1), 31-63.
-
(1985)
J. Petrol
, vol.26
, Issue.1
, pp. 31-63
-
-
Frost, B.R.1
-
64
-
-
0027088825
-
The Reactivity of Sedimentary Iron Minerals toward Sulfide
-
Canfield, D. E.; Raiswell, R.; Bottrell, S. H. The Reactivity of Sedimentary Iron Minerals toward Sulfide. Am. J. Sci. 1992, 292 (9), 659-683.
-
(1992)
Am. J. Sci
, vol.292
, Issue.9
, pp. 659-683
-
-
Canfield, D.E.1
Raiswell, R.2
Bottrell, S.H.3
-
65
-
-
0000782952
-
Evidence in Support of the Corey-Kahn Mechanism of Quenching of Singlet Oxygen with Organometallic Compounds. Oxophilicity and Rates of Intersystem Crossing in Organochalcogen Compounds
-
Detty, M. R. Evidence in Support of the Corey-Kahn Mechanism of Quenching of Singlet Oxygen with Organometallic Compounds. Oxophilicity and Rates of Intersystem Crossing in Organochalcogen Compounds. Organometallics 1992, 11 (6), 2310-2312.
-
(1992)
Organometallics
, vol.11
, Issue.6
, pp. 2310-2312
-
-
Detty, M.R.1
|