-
5
-
-
0041331425
-
-
(e) Pitzer, K. S. Science 1963, 139, 414.
-
(1963)
Science
, vol.139
, pp. 414
-
-
Pitzer, K.S.1
-
8
-
-
0012234339
-
-
Klein, D. J., Trinajstić, N., Eds.; Elsevier: Amsterdam
-
(b) In Valence Bond Theory and Chemical Structure; Klein, D. J., Trinajstić, N., Eds.; Elsevier: Amsterdam, 1990; p 251.
-
(1990)
Valence Bond Theory and Chemical Structure
, pp. 251
-
-
-
9
-
-
0038304310
-
-
Maksić, Z. B., Orville-Thomas, W. J., Eds.; Elsevier: New York, see also references therein
-
(c) In Pauling's Legacy-Modern Theory (Modelling) of Chemical Bonding; Maksić, Z. B., Orville-Thomas, W. J., Eds.; Elsevier: New York, 1999; p 449 (see also references therein)
-
(1999)
Pauling's Legacy-Modern Theory (Modelling) of Chemical Bonding
, pp. 449
-
-
-
10
-
-
85034128090
-
-
and refs 1-13, 15, and 16 therein
-
(d) J. Mol. Struct. (Theochem) 1997, 398-399, 93 and refs 1-13, 15, and 16 therein.
-
(1997)
J. Mol. Struct. (Theochem)
, vol.398-399
, pp. 93
-
-
-
11
-
-
0004182336
-
-
Wiley: Chichester, U.K.
-
(e) In Klapötke, T. M.; Schulz, A. Quantum Chemical Methods in Main-Group Chemistry; Wiley: Chichester, U.K., 1998; p 217. Atomic formal charges in the VB structures of the present paper have been assigned on the assumption that the bonding electrons are shared equally by pairs of adjacent atoms. Values for the variationally-best formal charges must be obtained via calculation. In VB structures 2-10 and 14-17, the formal charges displayed are relative to those for structure 1, in which it has been assumed that the Y, A, and B formal charges have values of zero here.
-
(1998)
Quantum Chemical Methods in Main-Group Chemistry
, pp. 217
-
-
Klapötke, T.M.1
Schulz, A.2
-
12
-
-
84970586204
-
-
A selection of additional references from our laboratory includes the following: Harcourt, R. D. (a) Aust. J. Chem. 1969, 22, 279
-
(1969)
Aust. J. Chem.
, vol.22
, pp. 279
-
-
Harcourt, R.D.1
-
13
-
-
0042036137
-
-
(b) J. Mol Struct. 1970, 5, 199
-
(1970)
J. Mol Struct.
, vol.5
, pp. 199
-
-
-
14
-
-
0011448635
-
-
(c) Ibid. 1971, 9, 221
-
(1971)
J. Mol Struct.
, vol.9
, pp. 221
-
-
-
15
-
-
4043118526
-
-
(d) Ibid. 1972, 12, 351
-
(1972)
J. Mol Struct.
, vol.12
, pp. 351
-
-
-
16
-
-
84971030051
-
-
(e) Aust. J. Chem. 1975, 28, 881
-
(1975)
Aust. J. Chem.
, vol.28
, pp. 881
-
-
-
17
-
-
0000146064
-
-
(f) J. Am. Chem. Soc. 1978, 100, 8060
-
(1978)
J. Am. Chem. Soc.
, vol.100
, pp. 8060
-
-
-
21
-
-
0001441655
-
-
(j) J. Mol. Struct. 1993, 300, 243
-
(1993)
J. Mol. Struct.
, vol.300
, pp. 243
-
-
-
23
-
-
0000202231
-
-
(l) Harcourt, R. D.; Harcourt, A. J. Chem. Soc., Faraday Trans. 2, 1974, 70, 743.
-
(1974)
J. Chem. Soc., Faraday Trans. 2
, vol.70
, pp. 743
-
-
Harcourt, R.D.1
Harcourt, A.2
-
26
-
-
0012291954
-
-
(p) Harcourt, R. D.; Skrezenek, F. L.; Flegg, R. H.; Wilson, R. M. J. Chem. Soc., faraday Trans. 1986, 82, 495.
-
(1986)
J. Chem. Soc., Faraday Trans.
, vol.82
, pp. 495
-
-
Harcourt, R.D.1
Skrezenek, F.L.2
Flegg, R.H.3
Wilson, R.M.4
-
27
-
-
0002209903
-
-
(q) Harcourt, R. D.; Hall, N. J. Mol. Struct. (Theochem) 1995, 342, 51; 1996, 369, 217.
-
(1995)
J. Mol. Struct. (Theochem)
, vol.342
, pp. 51
-
-
Harcourt, R.D.1
Hall, N.2
-
28
-
-
0002209903
-
-
(q) Harcourt, R. D.; Hall, N. J. Mol. Struct. (Theochem) 1995, 342, 51; 1996, 369, 217.
-
(1996)
J. Mol. Struct. (Theochem)
, vol.369
, pp. 217
-
-
-
29
-
-
84951337215
-
-
Some other references (with no increased-valence structures) by other workers include: (a) Musher, J. L. Angew. Chem., Int. Ed. Engl. 1969, 8, 54.
-
(1969)
Angew. Chem., Int. Ed. Engl.
, vol.8
, pp. 54
-
-
Musher, J.L.1
-
32
-
-
0001538694
-
-
(d) Rudd, M. V.; Lindeman, S. V.; Husebye, S. Acta Chem. Scand. 1996, 50, 759
-
(1996)
Acta Chem. Scand.
, vol.50
, pp. 759
-
-
Rudd, M.V.1
Lindeman, S.V.2
Husebye, S.3
-
35
-
-
0032481607
-
-
(g) Landis, C. R.; Firman, T. K.; Root, D. M.; Cleveland, T. J. Am. Chem. Soc. 1998, 120, 1842.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 1842
-
-
Landis, C.R.1
Firman, T.K.2
Root, D.M.3
Cleveland, T.4
-
36
-
-
1642469600
-
-
(h) Glendening, E. D.; Weinhold, F. J. Comput. Chem. 1998, 19, 593, 610, 628.
-
(1998)
J. Comput. Chem.
, vol.19
, pp. 593
-
-
Glendening, E.D.1
Weinhold, F.2
-
43
-
-
5244228223
-
-
(c) Salzner, U.; Schleyer, P. v. R. J. Am. Chem. Soc. 1993, 115, 10231. Various types of designations and associated MO descriptions for intermolecular interactions have been summarized by: Bent, H. A. Chem. Rev. 1968, 68, 587.
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 10231
-
-
Salzner, U.1
Schleyer, P.V.R.2
-
44
-
-
0011952936
-
-
Salzner, U.; Schleyer, P. v. R. J. Am. Chem. Soc. 1993, 115, 10231. Various types of designations and associated MO descriptions for intermolecular interactions have been summarized by: Bent, H. A. Chem. Rev. 1968, 68, 587.
-
(1968)
Chem. Rev.
, vol.68
, pp. 587
-
-
Bent, H.A.1
-
45
-
-
37049060598
-
-
Lucken, E. A. C. J. Chem. Soc. 1959, 2954. It should be stressed that the MO formulation of eq 3 here does not correspond to the canonical MO formulation. Cf. ref 2a above, section 14-2, and: Harcourt, R. D. Chem. Phys. Lett. 1990, 167, 374.
-
(1959)
J. Chem. Soc.
, pp. 2954
-
-
Lucken, E.A.C.1
-
46
-
-
4243067808
-
-
Lucken, E. A. C. J. Chem. Soc. 1959, 2954. It should be stressed that the MO formulation of eq 3 here does not correspond to the canonical MO formulation. Cf. ref 2a above, section 14-2, and: Harcourt, R. D. Chem. Phys. Lett. 1990, 167, 374.
-
(1990)
Chem. Phys. Lett.
, vol.167
, pp. 374
-
-
Harcourt, R.D.1
-
49
-
-
85034136999
-
-
References 1-10 of section 14-2 of ref 2a above
-
(c) References 1-10 of section 14-2 of ref 2a above.
-
-
-
-
59
-
-
0012341463
-
-
Coulson, C. A.; Fischer, I. Philos. Mag. 1949, 40, 396. See also: Harcourt, R. D. Chem. Br. 1998, July, 19.
-
(1949)
Philos. Mag.
, vol.40
, pp. 396
-
-
Coulson, C.A.1
Fischer, I.2
-
60
-
-
0041832061
-
-
July, 19
-
Coulson, C. A.; Fischer, I. Philos. Mag. 1949, 40, 396. See also: Harcourt, R. D. Chem. Br. 1998, July, 19.
-
(1998)
Chem. Br.
-
-
Harcourt, R.D.1
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