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1
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85022247751
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Presented, in part, at the 8th International Conference on Physical Organic Chemistry
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Tokyo, August 1986 1987
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Presented, in part, at the 8th International Conference on Physical Organic Chemistry, Tokyo, August 1986: Pure Appl. Chem. 1987, 59, 1647.
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Pure Appl. Chem.
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33845471021
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For reviews with leading references, see
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For reviews with leading references, see; (a) Cowley, A. H. Acc. Chem. Res. 1984, 17, 386.
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Acc. Chem. Res.
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Cowley, A.H.1
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7
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85004321041
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Also, see: ref 5 and 9i
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Brook, A. G.; Baines, K. M. Adv. Organomet. Chem. 1986, 25, 2. Also, see: ref 5 and 9i.
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Adv. Organomet. Chem.
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Brook, A.G.1
Baines, K.M.2
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8
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84891814452
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Issleib, K.; Schmidt, H.; Wirkner, C. Z. Anorg. Allg. Chem. 1981, 473, 85.
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Anorg. Allg. Chem.
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Issleib, K.1
Schmidt, H.2
Wirkner, C.Z.3
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9
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0001743332
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Xie, Z.-M.; Wisian-Neilson, P.; Neilson, R. H. Organometallics 1985, 4, 339.
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(1985)
Organometallics
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, pp. 339
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Xie, Z.-M.1
Wisian-Neilson, P.2
Neilson, R.H.3
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11
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33845375231
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and references cited. This paper compared double bond energies involving silicon and first-row elements
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Luke, E. T.; Pople, J. A.; Krogh-Jespersen, M.-B.; Apeloig, Y.; Carny, M.; Chandrasekhar, J.; Schleyer, P. V. R. J. Am. Chem. Soc. 1986, 108, 270 and references cited. This paper compared double bond energies involving silicon and first-row elements.
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(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 270
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Luke, E.T.1
Pople, J.A.2
Krogh-Jespersen, M.-B.3
Apeloig, Y.4
Carny, M.5
Chandrasekhar, J.6
Schleyer, P.V.R.7
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12
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33845375231
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This paper deals with single bonds involving silicon
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Luke, B. T.; Pople, J. A.; Krogh-Jespersen, M.-B.; Apeloig, Y.; Chandrasekhar, J.; Schleyer, P. V. R. J. Am. Chem. Soc. 1986, 108, 260. This paper deals with single bonds involving silicon.
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(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 260
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Luke, B.T.1
Pople, J.A.2
Krogh-Jespersen, M.-B.3
Apeloig, Y.4
Chandrasekhar, J.5
Schleyer, P.V.R.6
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13
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84873055189
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Ab Initio Molecular Orbital Theory; Wiley-Interscience
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New York
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Hehre, W. J.; Radom, L.; Schleyer, P. V. R.; Pople, J. A. Ab Initio Molecular Orbital Theory; Wiley-Interscience: New York, 1986.
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(1986)
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Hehre, W.J.1
Radom, L.2
Schleyer, P.V.R.3
Pople, J.A.4
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14
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0003898971
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The Carnegie-Mellon Quantum Chemistry Archive
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3rd ed.; Carnegie-Mellon University This source lists a complete set of MP4/6-31G*//3-21G(*) data for the single bond systems. We refined these to MP4/6-31G*//6-3lG*; the changes are significant in some instances
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Whiteside, R. A.; Frisch, M. J.; Pople, J. A. The Carnegie-Mellon Quantum Chemistry Archive, 3rd ed.; Carnegie-Mellon University: 1983. This source lists a complete set of MP4/6-31G*//3-21G(*) data for the single bond systems. We refined these to MP4/6-31G*//6-3lG*; the changes are significant in some instances.
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(1983)
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Whiteside, R.A.1
Frisch, M.J.2
Pople, J.A.3
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15
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0001597309
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Recent papers pertinent to the present study include references 4 and 5 (as well as citations therein) and the following
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Recent papers pertinent to the present study include references 4 and 5 (as well as citations therein) and the following: (a) Truong, T. N.; Gordon, M. S. J. Am. Chem. Soc. 1986, 108, 1775.
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(1986)
J. Am. Chem. Soc.
, vol.108
, pp. 1775
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Truong, T.N.1
Gordon, M.S.2
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16
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37049108754
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Lee, J.-G.; Boggs, J. E.; Cowley, A. H. J. Chem. Soc., Chem. Commun. 1985, 773.
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J. Chem. Soc., Chem. Commun.
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Lee, J.-G.1
Boggs, J.E.2
Cowley, A.H.3
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17
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85012453177
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Lohr, L. L.; Panos, S. H. Organometallics. 1984, 88, 2992
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Lahr, L. C.; Schlegel, H. B.; Morkuma, K. J. Phys. Chem. 1984, 88, 1981. Lohr, L. L.; Panos, S. H. Organometallics. 1984, 88, 2992.
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J. Phys. Chem.
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Lahr, L.C.1
Schlegel, H.B.2
Morkuma, K.3
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21
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84984220051
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Bestmann, H. J.; Kos, A. J.; Witzgall, K.; Schleyer, P. V. R. Chem. Ber. 1986, 119, 1331.
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Chem. Ber.
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Bestmann, H.J.1
Kos, A.J.2
Witzgall, K.3
Schleyer, P.V.R.4
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23
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33845283002
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This paper reviews the literature comprehensively. Unfortunately, many of the πbond strengths derived in this paper do not agree with our estimates. These discrepancies are due to the use of different (and in our view, inappropriate) sets of reference species
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Schmidt, M. W.; Truong, P. N.; Gordon, M. S. J. Am. Chem. Soc. 1987, 109, 5217. This paper reviews the literature comprehensively. Unfortunately, many of the πbond strengths derived in this paper do not agree with our estimates. These discrepancies are due to the use of different (and in our view, inappropriate) sets of reference species.
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(1987)
J. Am. Chem. Soc.
, vol.109
, pp. 5217
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Schmidt, M.W.1
Truong, P.N.2
Gordon, M.S.3
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24
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0344639642
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Goubeau, D.; Pfister-Guillanzo, G.; Barrans, J. Can. J. Chem. 1983, 61, 1371.
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Can. J. Chem.
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Goubeau, D.1
Pfister-Guillanzo, G.2
Barrans, J.3
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25
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85022278857
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The following publication gives an extensive list of bond energies 3rd. ed.; Harper and Row: New York Appendix E, p A28f. (a) Another procedure for estimating π bond energies has been suggested by Benson (Benson, S. W. Thermochemical Kinetics, 2nd ed.; Wiley: New York, 1976)
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The following publication gives an extensive list of bond energies: Huheey, J. H. Inorganic Chemistry, 3rd. ed.; Harper and Row: New York, 1983; Appendix E, p A28f. (a) Another procedure for estimating π bond energies has been suggested by Benson (Benson, S. W. Thermochemical Kinetics, 2nd ed.; Wiley: New York, 1976).
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(1983)
Inorganic Chemistry
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Huheey, J.H.1
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26
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85022267374
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Rosenstock, H. M.; Draxl, K.; Steiner, B. W.; Heron, J. T. J. Phys. Chem. Ref. Data 1977, 6, supplement 1.
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J. Phys. Chem. Ref. Data
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Rosenstock, H.M.1
Draxl, K.2
Steiner, B.W.3
Heron, J.T.4
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36148995600
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Reed, A. E.; Weinstock, R. B.; Weinhold, F. J. Chem. Phys. 1985, 83, 735.
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J. Chem. Phys.
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Reed, A.E.1
Weinstock, R.B.2
Weinhold, F.3
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