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4
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37049084599
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7
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Raos G., Gerratt J., Karadakov P.B., Cooper D.L., and Raimondi M. J. Chem. Soc. Faraday Trans. 91 (1995) 4011
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9
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77956947969
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in press
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G. Raos, L. Astorri, M. Raimondi, D.L. Cooper, J. Gerratt, and P.B. Karadakov, J. Phys. Chem. A, in press.
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J. Phys. Chem. A
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10
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77956978324
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D.L. Cooper, T. Thorsteinsson, J. Gerratt, and M. Raimondi, Int. J. Quant. Chem., in press (Proceedings of the 37th Sanibel Symposium).
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D.L. Cooper, T. Thorsteinsson, J. Gerratt, and M. Raimondi, Int. J. Quant. Chem., in press (Proceedings of the 37th Sanibel Symposium).
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14
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77956962949
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in press
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P.B. Karadakov, M. Ellis, J. Gerratt, D.L. Cooper and M. Raimondi, Int. J. Quant. Chem., in press
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Int. J. Quant. Chem
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Karadakov, P.B.1
Ellis, M.2
Gerratt, J.3
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16
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0009648159
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Mitchell P.C.H., Raos G.M., Karadakov P.B., Gerratt J., and Cooper D.L. J. Chem. Soc. Faraday Trans. 91 (1995) 749
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Mitchell, P.C.H.1
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17
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77956978521
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to be published
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M. Sironi, A. Forni, M. Raimondi, D.L. Cooper, and J. Gerratt, to be published.
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Sironi, M.1
Forni, A.2
Raimondi, M.3
Cooper, D.L.4
Gerratt, J.5
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18
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85005697406
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Karadakov P.B., Gerratt J., Gerratt G., Raos G., Cooper D.L., and Raimondi M. Isr. J. Chem. 33 (1993) 253
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Isr. J. Chem.
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21
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0000996344
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Karadakov P.B., Gerratt J., Cooper D.L., Raimondi M., and Sironi M. Int. J. Quant. Chem. 60 (1996) 545
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23
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0029885788
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Gerratt J., McNicholas S.J., Karadakov P.B., Sironi M., Raimondi M., and Cooper D.L. J. Am. Chem. Soc. 118 (1996) 6742
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J. Am. Chem. Soc.
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Gerratt, J.1
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34
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Klein D.J., and Trinajstić N. (Eds), Elsevier, Amsterdam
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Gerratt J., Cooper D.L., and Raimondi M. In: Klein D.J., and Trinajstić N. (Eds). Valence bond theory and chemical structure (1990), Elsevier, Amsterdam 287-349
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35
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77956977304
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J. Gerratt, D.L. Cooper, P.B. Karadakov, and M. Raimondi, Chem. Soc. Rev., in press. 35 MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from J. AlmlSf, R.D. Amos, A. Berning, M.J.O. Deegan, F. Eckert, S.T. Elbert, C. Hampel, R. Lindh, W. Meyer, A. Nicklaβ, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, M.E. Mura, P. Pulay, M. Schütz, H. Stoll, T. Thorsteinsson, and D.L. Cooper.
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J. Gerratt, D.L. Cooper, P.B. Karadakov, and M. Raimondi, Chem. Soc. Rev., in press. 35 MOLPRO is a package of ab initio programs written by H.-J. Werner and P.J. Knowles, with contributions from J. AlmlSf, R.D. Amos, A. Berning, M.J.O. Deegan, F. Eckert, S.T. Elbert, C. Hampel, R. Lindh, W. Meyer, A. Nicklaβ, K. Peterson, R. Pitzer, A.J. Stone, P.R. Taylor, M.E. Mura, P. Pulay, M. Schütz, H. Stoll, T. Thorsteinsson, and D.L. Cooper.
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36
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the pVTZ basis was taken directly from the MOLPRO library
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the pVTZ basis was taken directly from the MOLPRO library. Dunning Jr. T.H. J. Chem. Phys. 90 (1989) 1007
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Theor. Chim. Acta
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