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Gauss, J.2
Watts, J.D.3
Lauderdale, W.J.4
Bartlett, R.J.5
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49
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17444404100
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J. F. Stanton (unpublished). The f value for the à B11 → X̃ A11 transition in Si O2 is calculated to be 0.019 at the EOM-CCSD level of theory with the cc-pVDZ basis. This is to be compared with f=0.042 calculated for the transition studied in this work (see Table).
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Stanton, J.F.1
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51
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0001324252
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0021-9606 10.1063/1.479007 0021-9606 10.1063/1.479694
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M. C. McCarthy, A. J. Apponi, and P. Thaddeus, J. Chem. Phys. 0021-9606 10.1063/1.479007 110, 10645 (1999); A. J. Apponi, M. C. McCarthy, C. A. Gottlieb, and P. Thaddeus, J. Chem. Phys. 0021-9606 10.1063/1.479694 111, 3911 (1999); M. C. McCarthy, A. J. Apponi, and P. Thaddeus, J. Chem. Phys. 111, 7175 (1999).
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(1999)
J. Chem. Phys.
, vol.110
, pp. 10645
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McCarthy, M.C.1
Apponi, A.J.2
Thaddeus, P.3
Apponi, A.J.4
McCarthy, M.C.5
Gottlieb, C.A.6
Thaddeus, P.7
McCarthy, M.C.8
Apponi, A.J.9
Thaddeus, P.10
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