-
1
-
-
33845279754
-
-
(a)
-
(a) A. Igau, H. Grützmacher, A. Baceiredo, G. Bertrand, J. Am. Chem. Soc. 110 (1988) 6463.
-
(1988)
J. Am. Chem. Soc.
, vol.110
, pp. 6463
-
-
Igau, A.1
Grützmacher, H.2
Baceiredo, A.3
Bertrand, G.4
-
2
-
-
0042790389
-
-
(b)
-
(b) L. Nyulaszi, D. Szieberth, J. Reffy, T. Veszpremi, Theochem. J. Mol. Struct. 453 (1998) 91.
-
(1998)
Theochem. J. Mol. Struct.
, vol.453
, pp. 91
-
-
Nyulaszi, L.1
Szieberth, D.2
Reffy, J.3
Veszpremi, T.4
-
3
-
-
0002138516
-
-
(c)
-
(c) D. Bourissou, O. Guerret, F.P. Gabbai, G. Bertrand, Chem. Rev. 100 (2000) 39.
-
(2000)
Chem. Rev.
, vol.100
, pp. 39
-
-
Bourissou, D.1
Guerret, O.2
Gabbai, F.P.3
Bertrand, G.4
-
4
-
-
0034607853
-
-
(d)
-
(d) C. Buron, H. Gornitzka, V. Romanenko, G. Bertrand, Science 288 (2000) 834.
-
(2000)
Science
, vol.288
, pp. 834
-
-
Buron, C.1
Gornitzka, H.2
Romanenko, V.3
Bertrand, G.4
-
6
-
-
0000793212
-
-
(b)
-
(b) A.J. Arduengo, H.V.R. Dias, R.L. Harlow, M. Kline, J. Am. Chem. Soc. 114 (1992), 5530.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 5530
-
-
Arduengo, A.J.1
Dias, H.V.R.2
Harlow, R.L.3
Kline, M.4
-
8
-
-
0031593034
-
-
(d)
-
(d) A.J. Arduengo, F. Davidson, H.V.R. Dias, J.R. Goerlich, D. Khasnis, W.J. Marshall, T.K. Prakasha, J. Am. Chem. Soc. 119 (1997) 12 742.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 12742
-
-
Arduengo, A.J.1
Davidson, F.2
Dias, H.V.R.3
Goerlich, J.R.4
Khasnis, D.5
Marshall, W.J.6
Prakasha, T.K.7
-
9
-
-
0033531376
-
-
R.W. Alder, M.E. Blake, C. Bortolotti, S. Bufali, C.P. Butts, E. Linehan, J.M. Oliva, A.G. Orpen, M.J. Quayle, J. Chem. Soc. Chem. Commun. (1999) 241.
-
(1999)
J. Chem. Soc. Chem. Commun.
, pp. 241
-
-
Alder, R.W.1
Blake, M.E.2
Bortolotti, C.3
Bufali, S.4
Butts, C.P.5
Linehan, E.6
Oliva, J.M.7
Orpen, A.G.8
Quayle, M.J.9
-
11
-
-
0001191640
-
-
(b)
-
(b) J.F. Lehmann, S.G. Urquhart, L.E. Ennis, A. Hitchcock, K. Hatano, S. Gupta, M.K. Denk, Organometallics 18 (1999) 1862.
-
(1999)
Organometallics
, vol.18
, pp. 1862
-
-
Lehmann, J.F.1
Urquhart, S.G.2
Ennis, L.E.3
Hitchcock, A.4
Hatano, K.5
Gupta, S.6
Denk, M.K.7
-
12
-
-
0031573816
-
-
(c)
-
(c) M.K. Denk, A. Thadani, K. Hatano, A.J. Lough, Angew. Chem. Int. Ed. Engl. 36 (1997) 2607; Angew. Chem. 109 (1997) 2719.
-
(1997)
Angew. Chem. Int. Ed. Engl.
, vol.36
, pp. 2607
-
-
Denk, M.K.1
Thadani, A.2
Hatano, K.3
Lough, A.J.4
-
13
-
-
0031573816
-
-
(c) M.K. Denk, A. Thadani, K. Hatano, A.J. Lough, Angew. Chem. Int. Ed. Engl. 36 (1997) 2607; Angew. Chem. 109 (1997) 2719.
-
(1997)
Angew. Chem.
, vol.109
, pp. 2719
-
-
-
14
-
-
0032539236
-
-
(a)
-
(a) M. Haaf, A. Schmiedl, T.A. Schmedake, R.A. Powell, A.J. Millevolte, M. Denk, R. West, J. Am. Chem. Soc. 120 (1998) 12 714.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 12714
-
-
Haaf, M.1
Schmiedl, A.2
Schmedake, T.A.3
Powell, R.A.4
Millevolte, A.J.5
Denk, M.6
West, R.7
-
21
-
-
0001616726
-
-
(h)
-
(h) M. Denk, R. Lennon, R. Hayashi, R. West, A. Haaland, A.V. Belyakov, H.P. Verne, M. Wagner, N. Metzler, J. Am. Chem. Soc. 116 (1994) 2691.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 2691
-
-
Denk, M.1
Lennon, R.2
Hayashi, R.3
West, R.4
Haaland, A.5
Belyakov, A.V.6
Verne, H.P.7
Wagner, M.8
Metzler, N.9
-
23
-
-
0000142057
-
-
(j)
-
(j) A.J. Arduengo, H. Bock, H. Chen, M. Denk, D.A. Dixon, J.C. Green, W.A. Herrmann, N.L. Jones, M. Wagner, R. West, J. Am. Chem. Soc. 116 (1994) 6641.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 6641
-
-
Arduengo, A.J.1
Bock, H.2
Chen, H.3
Denk, M.4
Dixon, D.A.5
Green, J.C.6
Herrmann, W.A.7
Jones, N.L.8
Wagner, M.9
West, R.10
-
24
-
-
0001634009
-
-
(a)
-
(a) W.A. Herrmann, M. Denk, J. Behm, W. Scherer, F.-R. Klingan, H. Bock, B. Solouki, M. Wagner, Angew. Chem. 104 (1992) 1489; Angew. Chem. Int. Ed. Engl. 31 (1992) 1485.
-
(1992)
Angew. Chem.
, vol.104
, pp. 1489
-
-
Herrmann, W.A.1
Denk, M.2
Behm, J.3
Scherer, W.4
Klingan, F.-R.5
Bock, H.6
Solouki, B.7
Wagner, M.8
-
25
-
-
33745344889
-
-
(a) W.A. Herrmann, M. Denk, J. Behm, W. Scherer, F.-R. Klingan, H. Bock, B. Solouki, M. Wagner, Angew. Chem. 104 (1992) 1489; Angew. Chem. Int. Ed. Engl. 31 (1992) 1485.
-
(1992)
Angew. Chem. Int. Ed. Engl.
, vol.31
, pp. 1485
-
-
-
26
-
-
0000349058
-
-
(b)
-
(b) M.K. Denk, M. Khan, A.J. Lough, K. Shuchi, Acta Crystallogr. Sect C 54 (1998) 1830.
-
(1998)
Acta Crystallogr. Sect C
, vol.54
, pp. 1830
-
-
Denk, M.K.1
Khan, M.2
Lough, A.J.3
Shuchi, K.4
-
29
-
-
0001101786
-
-
For a discussion of oxygen transfer reactions and their reaction energies see: (Polyhedron Special Report 45)
-
For a discussion of oxygen transfer reactions and their reaction energies see: R.H. Holm, J.P. Donahue, Polyhedron 12 (1993) 571 (Polyhedron Special Report 45).
-
(1993)
Polyhedron
, vol.12
, pp. 571
-
-
Holm, R.H.1
Donahue, J.P.2
-
31
-
-
33751500487
-
-
The protonation of stable carbenes at the carbene carbon atom has been previously investigated through calculations: (a)
-
The protonation of stable carbenes at the carbene carbon atom has been previously investigated through calculations: (a) D.A. Dixon, A.J. Arduengo, J. Phys. Chem. 95 (1991) 4180.
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 4180
-
-
Dixon, D.A.1
Arduengo, A.J.2
-
33
-
-
0030768538
-
-
For the experimental generation of a diaminocarbene dication see
-
For the experimental generation of a diaminocarbene dication see: G.A. McGibbon, C. Heinemann, D.J. Lavorato, H. Schwarz, Angew. Chem. Int. Ed. Engl. 36 (1997) 1478.
-
(1997)
Angew. Chem. Int. Ed. Engl.
, vol.36
, pp. 1478
-
-
McGibbon, G.A.1
Heinemann, C.2
Lavorato, D.J.3
Schwarz, H.4
-
34
-
-
33744637343
-
-
Gaussian, Inc., Pittsburgh PA Molecular geometries were fully optimized and vibrational frequencies were calculated as indicated. The absence of virtual frequencies ensures that the calculated structures are minima rather than saddle points. Zero point vibrational energies:
-
The calculations were carried out with the SPARTAN-5.02 and GAUSSIAN-94 suite of programs: GAUSSIAN-94, Revision D.4, M.J. Frisch, G.W. Trucks, H.B. Schlegel, P.M.W. Gill, B.G. Johnson, M.A. Robb, J.R. Cheeseman, T. Keith, G.A. Petersson, J.A. Montgomery, K. Raghavachari, M.A. Al-Laham, V.G. Zakrzewski, J.V. Ortiz, J.B. Foresman, J. Cioslowski, B.B. Stefanov, A. Nanayakkara, M. Challacombe, C.Y. Peng, P.Y. Ayala, W. Chen, M.W. Wong, J.L. Andres, E.S. Replogle, R. Gomperts, R.L. Martin, D.J. Fox, J.S. Binkley, D.J. Defrees, J. Baker, J.P. Stewart, M. Head-Gordon, C. Gonzalez, and J.A. Pople, Gaussian, Inc., Pittsburgh PA, 1995. Molecular geometries were fully optimized and vibrational frequencies were calculated as indicated. The absence of virtual frequencies ensures that the calculated structures are minima rather than saddle points. Zero point vibrational energies:
-
(1995)
The Calculations Were Carried Out with the SPARTAN-5.02 and GAUSSIAN-94 Suite of Programs: GAUSSIAN-94, Revision D.4
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Gill, P.M.W.4
Johnson, B.G.5
Robb, M.A.6
Cheeseman, J.R.7
Keith, T.8
Petersson, G.A.9
Montgomery, J.A.10
Raghavachari, K.11
Al-Laham, M.A.12
Zakrzewski, V.G.13
Ortiz, J.V.14
Foresman, J.B.15
Cioslowski, J.16
Stefanov, B.B.17
Nanayakkara, A.18
Challacombe, M.19
Peng, C.Y.20
Ayala, P.Y.21
Chen, W.22
Wong, M.W.23
Andres, J.L.24
Replogle, E.S.25
Gomperts, R.26
Martin, R.L.27
Fox, D.J.28
Binkley, J.S.29
Defrees, D.J.30
Baker, J.31
Stewart, J.P.32
Head-Gordon, M.33
Gonzalez, C.34
Pople, J.A.35
more..
-
35
-
-
0003422992
-
-
(b) Gaussian Inc., Pittsburgh, PA
-
(b) J.B. Foresman, A. Frisch, Exploring Chemistry with Electronic Structure Methods, second ed., Gaussian Inc., Pittsburgh, PA, 1996.
-
(1996)
Exploring Chemistry with Electronic Structure Methods, Second Ed.
-
-
Foresman, J.B.1
Frisch, A.2
-
38
-
-
33744554530
-
-
-3.
-
-3.
-
-
-
|