-
1
-
-
33745698659
-
Mononuclear organomolybdenum(VI) dioxo complexes: Synthesis, reactivity, and catalytic applications
-
F. E. Kühn, A. M. Santos, and M. Abrantes, "Mononuclear organomolybdenum(VI) dioxo complexes: synthesis, reactivity, and catalytic applications, " Chemical Reviews, vol. 106, no. 6, pp. 2455-2475, 2006.
-
(2006)
Chemical Reviews
, vol.106
, Issue.6
, pp. 2455-2475
-
-
Kühn, F.E.1
Santos, A.M.2
Abrantes, M.3
-
2
-
-
84856253182
-
Catalytic olefin epoxidation with η5-cyclopentadienylmolybdenum complexes
-
N. Grover and F. E. Kühn, "Catalytic olefin epoxidation with η5-cyclopentadienylmolybdenum complexes, " CurrentOrganic Chemistry, vol. 16, no. 1, pp. 16-32, 2012.
-
(2012)
CurrentOrganic Chemistry
, vol.16
, Issue.1
, pp. 16-32
-
-
Grover, N.1
Kühn, F.E.2
-
3
-
-
84873902999
-
Epoxidation of olefins with homogeneous catalysts-quo vadis?
-
S. A.Hauser, M. Cokoja, and F. E. Kühn, "Epoxidation of olefins with homogeneous catalysts-quo vadis?" Catalysis Science & Technology, vol. 3, no. 3, pp. 552-561, 2013.
-
(2013)
Catalysis Science & Technology
, vol.3
, Issue.3
, pp. 552-561
-
-
Hauser, S.A.1
Cokoja, M.2
Kühn, F.E.3
-
4
-
-
84901400724
-
Cyclopentadienyl molybdenum(II) N, Cchelating benzothiazole-carbene complexes: Synthesis, structure, and application in cyclooctene epoxidation catalysis
-
Z. Wang, S. W. B. Ng, L. Jiang, W. J. Leong, J. Zhao, and T. S. A. Hor, "Cyclopentadienyl molybdenum(II) N, Cchelating benzothiazole-carbene complexes: synthesis, structure, and application in cyclooctene epoxidation catalysis, " Organometallics, vol. 33, no. 10, pp. 2457-2466, 2014.
-
(2014)
Organometallics
, vol.33
, Issue.10
, pp. 2457-2466
-
-
Wang, Z.1
Ng, S.W.B.2
Jiang, L.3
Leong, W.J.4
Zhao, J.5
Hor, T.S.A.6
-
5
-
-
77951122461
-
Cyclopentadienylmolybdenum(II/VI)N-heterocyclic carbene complexes: Synthesis, structure, and reactivity under oxidative conditions
-
S. Li, C. W. Kee, K.-W. Huang, T. S. A. Hor, and J. Zhao, "Cyclopentadienylmolybdenum(II/VI)N-heterocyclic carbene complexes: synthesis, structure, and reactivity under oxidative conditions, " Organometallics, vol. 29, no. 8, pp. 1924-1933, 2010.
-
(2010)
Organometallics
, vol.29
, Issue.8
, pp. 1924-1933
-
-
Li, S.1
Kee, C.W.2
Huang, K.-W.3
Hor, T.S.A.4
Zhao, J.5
-
6
-
-
78951485134
-
Aqueous phenol oxidation catalysed by molybdenum and tungsten carbonyl complexes
-
Z. Wang, C.W. Kee, S. Li, T. S. A. Hor, and J. Zhao, "Aqueous phenol oxidation catalysed by molybdenum and tungsten carbonyl complexes, " Applied Catalysis A: General, vol. 393, no. 1-2, pp. 269-274, 2011.
-
(2011)
Applied Catalysis A: General
, vol.393
, Issue.1-2
, pp. 269-274
-
-
Wang, Z.1
Kee, C.W.2
Li, S.3
Hor, T.S.A.4
Zhao, J.5
-
7
-
-
74549124219
-
Olefin epoxidation catalyzed by η5-cyclopentadienyl molybdenum compounds: A computational study
-
P. J. Costa, M. J. Calhorda, and F. E. Kühn, "Olefin epoxidation catalyzed by η5-cyclopentadienyl molybdenum compounds: a computational study, " Organometallics, vol. 29, no. 2, pp. 303-311, 2010.
-
(2010)
Organometallics
, vol.29
, Issue.2
, pp. 303-311
-
-
Costa, P.J.1
Calhorda, M.J.2
Kühn, F.E.3
-
8
-
-
84887042162
-
DFT studies on the reaction pathway of the catalytic olefin epoxidation with CpMoCF3 dioxo and oxo-peroxo complexes
-
M. Drees, S. A.Hauser, M.Cokoja, andF.E.Kühn, "DFT studies on the reaction pathway of the catalytic olefin epoxidation with CpMoCF3 dioxo and oxo-peroxo complexes, " Journal of Organometallic Chemistry, vol. 748, pp. 36-45, 2013.
-
(2013)
Journal of Organometallic Chemistry
, vol.748
, pp. 36-45
-
-
Drees, M.1
Hauser, S.A.2
Cokoja, M.3
Kühn, F.E.4
-
9
-
-
76449096595
-
A computational study of the olefin epoxidation mechanism catalyzed by cyclopentadienyloxidomolybdenum( VI) complexes
-
A. Comas-Vives, A. Lledós, and R. Poli, "A computational study of the olefin epoxidation mechanism catalyzed by cyclopentadienyloxidomolybdenum( VI) complexes, " Chemistry: A European Journal, vol. 16, no. 7, pp. 2147-2158, 2010.
-
(2010)
Chemistry: A European Journal
, vol.16
, Issue.7
, pp. 2147-2158
-
-
Comas-Vives, A.1
Lledós, A.2
Poli, R.3
-
10
-
-
35748980308
-
General performance of density functionals
-
S. F. Sousa, P. A. Fernandes, and M. J. Ramos, "General performance of density functionals, " The Journal of Physical Chemistry A, vol. 111, no. 42, pp. 10439-10452, 2007.
-
(2007)
The Journal of Physical Chemistry A
, vol.111
, Issue.42
, pp. 10439-10452
-
-
Sousa, S.F.1
Fernandes, P.A.2
Ramos, M.J.3
-
11
-
-
43049141516
-
TheM06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: Two new functionals and systematic testing of four M06-class functionals and 12 other functionals
-
Y. Zhao andD.G. Truhlar, "TheM06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals, " Theoretical Chemistry Accounts, vol. 120, no. 1-3, pp. 215-241, 2008.
-
(2008)
Theoretical Chemistry Accounts
, vol.120
, Issue.1-3
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
12
-
-
84870865284
-
Why the standard B3LYP/6-31G∗ model chemistry should not be used in DFT calculations of molecular thermochemistry: Understanding and correcting the problem
-
H. Kruse, L. Goerigk, and S. Grimme, "Why the standard B3LYP/6-31G∗ model chemistry should not be used in DFT calculations of molecular thermochemistry: understanding and correcting the problem, " Journal of Organic Chemistry, vol. 77, no. 23, pp. 10824-10834, 2012.
-
(2012)
Journal of Organic Chemistry
, vol.77
, Issue.23
, pp. 10824-10834
-
-
Kruse, H.1
Goerigk, L.2
Grimme, S.3
-
13
-
-
84859135123
-
Investigating inclusion complexes using quantum chemical methods
-
M. P. Waller, H. Kruse, C. Mück-Lichtenfeld, and S. Grimme, "Investigating inclusion complexes using quantum chemical methods, " Chemical Society Reviews, vol. 41, no. 8, pp. 3119-3128, 2012.
-
(2012)
Chemical Society Reviews
, vol.41
, Issue.8
, pp. 3119-3128
-
-
Waller, M.P.1
Kruse, H.2
Mück-Lichtenfeld, C.3
Grimme, S.4
-
14
-
-
84986461296
-
Density functional theory and molecular clusters
-
P. Hobza, J. Šponer, and T. Reschel, "Density functional theory and molecular clusters, " Journal of Computational Chemistry, vol. 16, no. 11, pp. 1315-1325, 1995.
-
(1995)
Journal of Computational Chemistry
, vol.16
, Issue.11
, pp. 1315-1325
-
-
Hobza, P.1
Šponer, J.2
Reschel, T.3
-
15
-
-
34250641957
-
Insufficient description of dispersion in B3LYP and large basis set superposition errors in MP2 calculations can hide peptide conformers
-
L. F. Holroyd and T. van Mourik, "Insufficient description of dispersion in B3LYP and large basis set superposition errors in MP2 calculations can hide peptide conformers, " Chemical Physics Letters, vol. 442, no. 1-3, pp. 42-46, 2007.
-
(2007)
Chemical Physics Letters
, vol.442
, Issue.1-3
, pp. 42-46
-
-
Holroyd, L.F.1
Van Mourik, T.2
-
16
-
-
79952580651
-
Parameterization of a B3LYP specific correction for noncovalent interactions and basis set superposition error on a gigantic data set of CCSD(T) quality noncovalent interaction energies
-
S. T. Schneebeli, A. D. Bochevarov, and R. A. Friesner, "Parameterization of a B3LYP specific correction for noncovalent interactions and basis set superposition error on a gigantic data set of CCSD(T) quality noncovalent interaction energies, " Journal of Chemical Theory and Computation, vol. 7, no. 3, pp. 658-668, 2011.
-
(2011)
Journal of Chemical Theory and Computation
, vol.7
, Issue.3
, pp. 658-668
-
-
Schneebeli, S.T.1
Bochevarov, A.D.2
Friesner, R.A.3
-
17
-
-
78651236562
-
Applications and validations of the Minnesota density functionals
-
Y. Zhao and D. G. Truhlar, "Applications and validations of the Minnesota density functionals, " Chemical Physics Letters, vol. 502, no. 1-3, pp. 1-13, 2011.
-
(2011)
Chemical Physics Letters
, vol.502
, Issue.1-3
, pp. 1-13
-
-
Zhao, Y.1
Truhlar, D.G.2
-
18
-
-
79952130294
-
-
Wallingford, Conn, USA
-
M. J. Frisch, Gaussian 09, Revision C.01, Gaussian, Wallingford, Conn, USA, 2009.
-
(2009)
Gaussian 09, Revision C.01, Gaussian
-
-
Frisch, M.J.1
-
19
-
-
26244461462
-
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
-
F.Weigend and R.Ahlrichs, "Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: design and assessment of accuracy, " Physical Chemistry Chemical Physics, vol. 7, no. 18, pp. 3297-3305, 2005.
-
(2005)
Physical Chemistry Chemical Physics
, vol.7
, Issue.18
, pp. 3297-3305
-
-
Weigend, F.1
Ahlrichs, R.2
-
20
-
-
0001243187
-
The role of databases in support of computational chemistry calculations
-
D. Feller, "The role of databases in support of computational chemistry calculations, " Journal of Computational Chemistry, vol. 17, no. 13, pp. 1571-1586, 1996.
-
(1996)
Journal of Computational Chemistry
, vol.17
, Issue.13
, pp. 1571-1586
-
-
Feller, D.1
-
21
-
-
34250855167
-
Basis set exchange: A community database for computational sciences
-
K. L. Schuchardt, B. T. Didier, T. Elsethagen et al., "Basis set exchange: a community database for computational sciences, " Journal of Chemical Information andModeling, vol. 47, no. 3, pp. 1045-1052, 2007.
-
(2007)
Journal of Chemical Information AndModeling
, vol.47
, Issue.3
, pp. 1045-1052
-
-
Schuchardt, K.L.1
Didier, B.T.2
Elsethagen, T.3
-
22
-
-
33845328066
-
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
-
Y. Zhao and D. G. Truhlar, "A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions, " The Journal of Chemical Physics, vol. 125, no. 19, Article ID 194101, 2006.
-
(2006)
The Journal of Chemical Physics
, vol.125
, Issue.19
-
-
Zhao, Y.1
Truhlar, D.G.2
-
23
-
-
0001475454
-
Toward reliable density functional methods without adjustable parameters: The PBE0 model
-
C. Adamo and V. Barone, "Toward reliable density functional methods without adjustable parameters: the PBE0 model, " The Journal of Chemical Physics, vol. 110, no. 13, pp. 6158-6170, 1999.
-
(1999)
The Journal of Chemical Physics
, vol.110
, Issue.13
, pp. 6158-6170
-
-
Adamo, C.1
Barone, V.2
-
24
-
-
0000189651
-
Density-functional thermochemistry. III.Therole of exact exchange
-
A.D. Becke, "Density-functional thermochemistry. III.Therole of exact exchange, " The Journal of Chemical Physics, vol. 98, no. 7, pp. 5648-5652, 1993.
-
(1993)
The Journal of Chemical Physics
, vol.98
, Issue.7
, pp. 5648-5652
-
-
Becke, A.D.1
-
25
-
-
3142771297
-
A new hybrid exchangecorrelation functional using the Coulomb-attenuating method (CAM-B3LYP)
-
T. Yanai, D. P. Tew, and N. C. Handy, "A new hybrid exchangecorrelation functional using the Coulomb-attenuating method (CAM-B3LYP), " Chemical Physics Letters, vol. 393, no. 1-3, pp. 51-57, 2004.
-
(2004)
Chemical Physics Letters
, vol.393
, Issue.1-3
, pp. 51-57
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
26
-
-
2842565972
-
Generalized gradient approximation for the exchange-correlation hole of a manyelectron system
-
J. P. Perdew, K. Burke, and Y. Wang, "Generalized gradient approximation for the exchange-correlation hole of a manyelectron system, " Physical Review B, vol. 54, no. 23, pp. 16533-16539, 1996.
-
(1996)
Physical Review B
, vol.54
, Issue.23
, pp. 16533-16539
-
-
Perdew, J.P.1
Burke, K.2
Wang, Y.3
-
27
-
-
55849117399
-
Long-range corrected hybrid density functionals with damped atom-atomdispersion corrections
-
J.-D. Chai and M. Head-Gordon, "Long-range corrected hybrid density functionals with damped atom-atomdispersion corrections, " Physical Chemistry Chemical Physics, vol. 10, no. 44, pp. 6615-6620, 2008.
-
(2008)
Physical Chemistry Chemical Physics
, vol.10
, Issue.44
, pp. 6615-6620
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
28
-
-
85054736549
-
-
Université de Sherbrooke
-
C. Y. Legault, CYLview, Université de Sherbrooke, 2012.
-
(2012)
CYLview
-
-
Legault, C.Y.1
-
29
-
-
0000695566
-
Remarkably inert metal-alkyl linkages in alkyl dioxo complexes ofmolybdenum and tungsten
-
P. Legzdins, E. C. Phillips, S. J. Rettig, L. Sánchez, J. Trotter, and V. C. Yee, "Remarkably inert metal-alkyl linkages in alkyl dioxo complexes ofmolybdenum and tungsten, " Organometallics, vol. 7, no. 8, pp. 1877-1878, 1988.
-
(1988)
Organometallics
, vol.7
, Issue.8
, pp. 1877-1878
-
-
Legzdins, P.1
Phillips, E.C.2
Rettig, S.J.3
Sánchez, L.4
Trotter, J.5
Yee, V.C.6
-
30
-
-
61849171082
-
Kinetic studies on the oxidation of η5 cyclopentadienyl methyl tricarbonyl molybdenum(II) and the use of its oxidation products as olefin epoxidation catalysts
-
A.M.Al-Ajlouni, D. Veljanovski, A. Capapé et al., "Kinetic studies on the oxidation of η5 cyclopentadienyl methyl tricarbonyl molybdenum(II) and the use of its oxidation products as olefin epoxidation catalysts, " Organometallics, vol. 28, no. 2, pp. 639-645, 2009.
-
(2009)
Organometallics
, vol.28
, Issue.2
, pp. 639-645
-
-
Al-Ajlouni, A.M.1
Veljanovski, D.2
Capapé, A.3
-
31
-
-
0000455133
-
New types of organometallic oxo complexes containing molybdenum and tungsten
-
P. Legzdins, E. C. Phillips, and L. Sánchez, "New types of organometallic oxo complexes containing molybdenum and tungsten, " Organometallics, vol. 8, no. 4, pp. 940-949, 1989.
-
(1989)
Organometallics
, vol.8
, Issue.4
, pp. 940-949
-
-
Legzdins, P.1
Phillips, E.C.2
Sánchez, L.3
-
32
-
-
0030570305
-
Vibrational frequency prediction using density functional theory
-
M. W. Wong, "Vibrational frequency prediction using density functional theory, " Chemical Physics Letters, vol. 256, no. 4-5, pp. 391-399, 1996.
-
(1996)
Chemical Physics Letters
, vol.256
, Issue.4-5
, pp. 391-399
-
-
Wong, M.W.1
-
33
-
-
77956602800
-
Computational thermochemistry: Scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries
-
I. M. Alecu, J. Zheng, Y. Zhao, and D. G. Truhlar, "Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries, " Journal of ChemicalTheory and Computation, vol. 6, no. 9, pp. 2872-2887, 2010.
-
(2010)
Journal of ChemicalTheory and Computation
, vol.6
, Issue.9
, pp. 2872-2887
-
-
Alecu, I.M.1
Zheng, J.2
Zhao, Y.3
Truhlar, D.G.4
-
34
-
-
7544222355
-
Harmonic vibrational frequencies: Scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets
-
P. Sinha, S. E. Boesch, C. Gu, R. A. Wheeler, and A. K. Wilson, "Harmonic vibrational frequencies: scaling factors for HF, B3LYP, and MP2 methods in combination with correlation consistent basis sets, "The Journal of Physical Chemistry A, vol. 108, no. 42, pp. 9213-9217, 2004.
-
(2004)
The Journal of Physical Chemistry A
, vol.108
, Issue.42
, pp. 9213-9217
-
-
Sinha, P.1
Boesch, S.E.2
Gu, C.3
Wheeler, R.A.4
Wilson, A.K.5
-
35
-
-
84924311195
-
Frequency and zero-point vibrational energy scale factors for doublehybrid density functionals (and other selected methods): Can anharmonic force fields be avoided?
-
M. K. Kesharwani, B. Brauer, and J. M. Martin, "Frequency and zero-point vibrational energy scale factors for doublehybrid density functionals (and other selected methods): can anharmonic force fields be avoided?" The Journal of Physical Chemistry A, vol. 119, no. 9, pp. 1701-1714, 2015.
-
(2015)
The Journal of Physical Chemistry A
, vol.119
, Issue.9
, pp. 1701-1714
-
-
Kesharwani, M.K.1
Brauer, B.2
Martin, J.M.3
-
36
-
-
84937691953
-
-
checkCIF, 2015, http://checkcif.iucr.org/.
-
(2015)
-
-
-
37
-
-
37049114550
-
Infrared spectra and configurations of some molybdenum(VI) dihalide dioxide complexes
-
R. J.Butcher, H.P.Gunz, R. G. A. R.Maclagan, H.K. J.Powell, C. J.Wilkins, and Y. S. Hian, "Infrared spectra and configurations of some molybdenum(VI) dihalide dioxide complexes, " Journal of the Chemical Society, Dalton Transactions, no. 12, pp. 1223-1227, 1975.
-
(1975)
Journal of the Chemical Society, Dalton Transactions
, Issue.12
, pp. 1223-1227
-
-
Butcher, R.J.1
Gunz, H.P.2
Maclagan, R.G.A.R.3
Powell, H.K.J.4
Wilkins, C.J.5
Hian, Y.S.6
-
38
-
-
84925967613
-
Influence of structural and electronic properties of organomolybdenum(II) complexes of the type [CpMo(CO)3R] and [CpMo(O2)(O)R] (R = Cl, CH3, CF3) on the catalytic olefin epoxidation
-
S. A. Hauser, R. M. Reich, J. Mink, A. Pöthig, M. Cokoja, and F. E. Kühn, "Influence of structural and electronic properties of organomolybdenum(II) complexes of the type [CpMo(CO)3R] and [CpMo(O2)(O)R] (R = Cl, CH3, CF3) on the catalytic olefin epoxidation, " Catalysis Science & Technology, vol. 5, no. 4, pp. 2282-2289, 2015.
-
(2015)
Catalysis Science & Technology
, vol.5
, Issue.4
, pp. 2282-2289
-
-
Hauser, S.A.1
Reich, R.M.2
Mink, J.3
Pöthig, A.4
Cokoja, M.5
Kühn, F.E.6
-
39
-
-
84866035326
-
Catalytic olefin epoxidation with a fluorinated organomolybdenum complex
-
S. A. Hauser, M. Cokoja, M. Drees, and F. E. Kühn, "Catalytic olefin epoxidation with a fluorinated organomolybdenum complex, " Journal of Molecular Catalysis A: Chemical, vol. 363-364, pp. 237-244, 2012.
-
(2012)
Journal of Molecular Catalysis A: Chemical
, vol.363-364
, pp. 237-244
-
-
Hauser, S.A.1
Cokoja, M.2
Drees, M.3
Kühn, F.E.4
-
40
-
-
0001388680
-
Cyclopentadienyl dithiocarbamate and dithiophosphate molybdenum and tungsten complexes
-
M. V. Galakhov, P. Gómez-Sal, T. Pedraz et al., "Cyclopentadienyl dithiocarbamate and dithiophosphate molybdenum and tungsten complexes, " Journal of Organometallic Chemistry, vol. 579, no. 1-2, pp. 190-197, 1999.
-
(1999)
Journal of Organometallic Chemistry
, vol.579
, Issue.1-2
, pp. 190-197
-
-
Galakhov, M.V.1
Gómez-Sal, P.2
Pedraz, T.3
-
42
-
-
0000416258
-
Cp MoO2Cl-catalyzed epoxidation of olefins by alkyl hydroperoxides
-
M. K. Trost and R. G. Bergman, "Cp MoO2Cl-catalyzed epoxidation of olefins by alkyl hydroperoxides, " Organometallics, vol. 10, no. 4, pp. 1172-1178, 1991.
-
(1991)
Organometallics
, vol.10
, Issue.4
, pp. 1172-1178
-
-
Trost, M.K.1
Bergman, R.G.2
-
43
-
-
84873308364
-
Mechanistic studies on the roles of the oxidant and hydrogen bonding in determining the selectivity in alkene oxidation in the presence ofmolybdenumcatalysts
-
P. Chandra, S. L. Pandhare, S. B. Umbarkar, M. K. Dongare, and K. Vanka, "Mechanistic studies on the roles of the oxidant and hydrogen bonding in determining the selectivity in alkene oxidation in the presence ofmolybdenumcatalysts, " Chemistry-A European Journal, vol. 19, no. 6, pp. 2030-2040, 2013.
-
(2013)
Chemistry-A European Journal
, vol.19
, Issue.6
, pp. 2030-2040
-
-
Chandra, P.1
Pandhare, S.L.2
Umbarkar, S.B.3
Dongare, M.K.4
Vanka, K.5
-
44
-
-
0031011998
-
Molybdenum-catalyzed olefin epoxidation: Ligand effects
-
W. R. Thiel and J. Eppinger, "Molybdenum-catalyzed olefin epoxidation: ligand effects, " Chemistry: A European Journal, vol. 3, no. 5, pp. 696-705, 1997.
-
(1997)
Chemistry: A European Journal
, vol.3
, Issue.5
, pp. 696-705
-
-
Thiel, W.R.1
Eppinger, J.2
-
45
-
-
0020787109
-
Oxygen-17 NMR as a tool for studying oxygenated transitionmetal derivatives: First direct oxygen-17 NMR observations of transition-metal-bonded peroxidic oxygen atoms. Evidence for the absence of oxo-peroxo oxygen exchange in molybdenum( VI) compounds
-
M. Postel, C. Brevard, H. Arzoumanian, and J. G. Riess, "Oxygen-17 NMR as a tool for studying oxygenated transitionmetal derivatives: first direct oxygen-17 NMR observations of transition-metal-bonded peroxidic oxygen atoms. Evidence for the absence of oxo-peroxo oxygen exchange in molybdenum( VI) compounds, " Journal of the American Chemical Society, vol. 105, no. 15, pp. 4922-4926, 1983.
-
(1983)
Journal of the American Chemical Society
, vol.105
, Issue.15
, pp. 4922-4926
-
-
Postel, M.1
Brevard, C.2
Arzoumanian, H.3
Riess, J.G.4
-
46
-
-
0037388015
-
Variable character of O-O and M-O bonding in side-on (η2) 1:1 metal complexes of O2
-
C. J. Cramer, W. B. Tolman, K. H. Theopold, and A. L. Rheingold, "Variable character of O-O and M-O bonding in side-on (η2) 1:1 metal complexes of O2, " Proceedings of the National Academy of Sciences of the United States of America, vol. 100, no. 7, pp. 3635-3640, 2003.
-
(2003)
Proceedings of the National Academy of Sciences of the United States of America
, vol.100
, Issue.7
, pp. 3635-3640
-
-
Cramer, C.J.1
Tolman, W.B.2
Theopold, K.H.3
Rheingold, A.L.4
|