-
1
-
-
0000446349
-
-
Berresheim, A. J.; Müller, M.; Müllen, K. Chem. Rev. 1999, 99, 1747-1785.
-
(1999)
Chem. Rev.
, vol.99
, pp. 1747-1785
-
-
Berresheim, A.J.1
Müller, M.2
Müllen, K.3
-
2
-
-
0035353543
-
-
Watson, M. D.; Fechtenkötter, A.; Müllen, K. Chem. Rev. 2001, 101, 1267-1300.
-
(2001)
Chem. Rev.
, vol.101
, pp. 1267-1300
-
-
Watson, M.D.1
Fechtenkötter, A.2
Müllen, K.3
-
3
-
-
25844436316
-
-
note
-
Inasmuch as this paper deals only with the ortho isomers, henceforth, tetra-o-phenylene and hexa-o-phenylene will be named simply " tetraphenylene" and "hexaphenylene".
-
-
-
-
6
-
-
0000260354
-
-
(b) Wong, H. N. C.; Man, Y.-M.; Mak, T. C. W. Tetrahedron Lett. 1987, 28, 6359-6362.
-
(1987)
Tetrahedron Lett.
, vol.28
, pp. 6359-6362
-
-
Wong, H.N.C.1
Man, Y.-M.2
Mak, T.C.W.3
-
7
-
-
0030772606
-
-
Müller, M.; Iyer, V. S.; Kübel, C.; Enkelmann, V.; Müllen, K. Angew. Chem., Int. Ed. Engl. 1997, 36, 1607-1610.
-
(1997)
Angew. Chem., Int. Ed. Engl.
, vol.36
, pp. 1607-1610
-
-
Müller, M.1
Iyer, V.S.2
Kübel, C.3
Enkelmann, V.4
Müllen, K.5
-
8
-
-
0037997786
-
-
One synthesis and the structure of 7 has been reported in a preliminary communication: Shen, X.; Ho, D. M.; Pascal, R. A., Jr. Org. Lett. 2003, 5, 369-371.
-
(2003)
Org. Lett.
, vol.5
, pp. 369-371
-
-
Shen, X.1
Ho, D.M.2
Pascal Jr., R.A.3
-
9
-
-
25844457120
-
-
note
-
Cyclopentadienone 13 is a dimer at room temperature but dissociates to the monomer upon heating.
-
-
-
-
11
-
-
0035948501
-
-
Simhai, N.; Iverson, C. N.; Edelbach, B. L.; Jones, W. D. Organometallics 2001, 20, 2759-2766.
-
(2001)
Organometallics
, vol.20
, pp. 2759-2766
-
-
Simhai, N.1
Iverson, C.N.2
Edelbach, B.L.3
Jones, W.D.4
-
12
-
-
25844459773
-
-
note
-
Molecular mechanics (MMFF) and semiempirical molecular orbital (AMI) calculations were performed by using SPARTAN 5.0, and ab initio (HF/ 3-21G) and density functional (B3LYP/6-31G(d)) calculations were performed by using GAUSSIAN 98. In both programs, the default thresholds for wave function and gradient convergence were employed. Transition states were located by using the QST3 option in GAUSSIAN 98, and they were verified by analytical frequency calculations.
-
-
-
-
16
-
-
0345491105
-
-
(b) Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B 1988, 37, 785-789.
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
17
-
-
0038596731
-
-
(c) Miehlich, B.; Savin, A.; Stoll, H.; Preuss, H. Chem. Phys. Lett. 1989, 157, 200-206.
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 200-206
-
-
Miehlich, B.1
Savin, A.2
Stoll, H.3
Preuss, H.4
-
19
-
-
0035938219
-
-
(b) Pascal, R. A., Jr.; Hayashi, N.; Ho, D. M. Tetrahedron 2001, 57, 3549-3555.
-
(2001)
Tetrahedron
, vol.57
, pp. 3549-3555
-
-
Pascal Jr., R.A.1
Hayashi, N.2
Ho, D.M.3
-
20
-
-
0842341771
-
-
Dewar, M. J. S.; Zoebisch, E. G.; Healy, E. F.; Stewart, J. J. P. J. Am. Chem. Soc. 1985, 107, 3902-3909.
-
(1985)
J. Am. Chem. Soc.
, vol.107
, pp. 3902-3909
-
-
Dewar, M.J.S.1
Zoebisch, E.G.2
Healy, E.F.3
Stewart, J.J.P.4
-
21
-
-
84873055189
-
-
John Wiley & Sons: New York
-
Hehre, W. J.; Radom, L.; Schleyer, P. v. R.; Pople, J. A. Ab Initio Molecular Orbital Theory, John Wiley & Sons: New York, 1986; pp 63-100.
-
(1986)
Ab Initio Molecular Orbital Theory
, pp. 63-100
-
-
Hehre, W.J.1
Radom, L.2
Schleyer, P.V.R.3
Pople, J.A.4
-
22
-
-
0034680610
-
-
Pascal, R. A., Jr.; Barnett, L.; Qiao, X.; Ho, D. M. J. Org. Chem. 2000, 65, 7711-7717.
-
(2000)
J. Org. Chem.
, vol.65
, pp. 7711-7717
-
-
Pascal Jr., R.A.1
Barnett, L.2
Qiao, X.3
Ho, D.M.4
-
23
-
-
0037142065
-
-
For a concise review of ordered porous materials, see: Davis, M. E. Nature 2002, 417, 813-821.
-
(2002)
Nature
, vol.417
, pp. 813-821
-
-
Davis, M.E.1
-
25
-
-
0035051999
-
-
For the others, see: (a) Müller, P.; Uson, I.; Hensel, V.; Schlüter, A. D.; Sheldrick, G. M. Helv. Chim. Acta 2001, 84, 778-785.
-
(2001)
Helv. Chim. Acta
, vol.84
, pp. 778-785
-
-
Müller, P.1
Uson, I.2
Hensel, V.3
Schlüter, A.D.4
Sheldrick, G.M.5
-
26
-
-
0035800533
-
-
(b) Nielsen, M. B.; Schreiber, M.; Back, Y. G.; Seiler, P.; Lecomte, S.; Boudon, C.; Tykwinski, R. R.; Gisselbrecht, J.-P.; Gramlich, V.; Skinner, P. J.; Bosshard, C.; Günter, P.; Gross, M.; Diederich, F. Chem.-Eur. J. 2001, 7, 3263-3280.
-
(2001)
Chem.-Eur. J.
, vol.7
, pp. 3263-3280
-
-
Nielsen, M.B.1
Schreiber, M.2
Back, Y.G.3
Seiler, P.4
Lecomte, S.5
Boudon, C.6
Tykwinski, R.R.7
Gisselbrecht, J.-P.8
Gramlich, V.9
Skinner, P.J.10
Bosshard, C.11
Günter, P.12
Gross, M.13
Diederich, F.14
-
27
-
-
0000616654
-
-
(c) Ipaktschi, J.; Hosseinzadeh, R.; Schlaf, P.; Dreiseidler, E.; Goddard, R. Helv. Chim. Acta 1998, 81, 1821-1834.
-
(1998)
Helv. Chim. Acta
, vol.81
, pp. 1821-1834
-
-
Ipaktschi, J.1
Hosseinzadeh, R.2
Schlaf, P.3
Dreiseidler, E.4
Goddard, R.5
-
28
-
-
0001001902
-
-
(a) Qiao, X.; Padula, M. A.; Ho, D. M.; Vogelaar, N. J.; Schutt, C. E.; Pascal, R. A., Jr. J. Am. Chem. Soc. 1996, 118, 741-745.
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 741-745
-
-
Qiao, X.1
Padula, M.A.2
Ho, D.M.3
Vogelaar, N.J.4
Schutt, C.E.5
Pascal Jr., R.A.6
-
29
-
-
0037055066
-
-
(b) Lu, J.; Zhang, J.; Shen, X.; Ho, D. M.; Pascal, R. A., Jr. J. Am. Chem. Soc. 2002, 124, 8035-8041.
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 8035-8041
-
-
Lu, J.1
Zhang, J.2
Shen, X.3
Ho, D.M.4
Pascal Jr., R.A.5
-
30
-
-
2442527538
-
-
(c) Shen, X.; Ho, D. M.; Pascal, R. A., Jr. J. Am. Chem. Soc. 2004, 126, 5798-5805.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 5798-5805
-
-
Shen, X.1
Ho, D.M.2
Pascal Jr., R.A.3
|