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1
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0002238028
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-
and references therein
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B Gazdy, D. G. Musaev, J. M. Bowman, and K. Morokuma, Chem. Phys. Lett. 237, 27 (1995), and references therein.
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(1995)
Chem. Phys. Lett.
, vol.237
, pp. 27
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-
Gazdy, B.1
Musaev, D.G.2
Bowman, J.M.3
Morokuma, K.4
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10
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0000408866
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J. W. C Johns, H. F. Shurvell, and J. K. Tyler, Can. J. Phys. 47, 893 (1969). Recently, Mason and Lehmann reassigned the electronic origin of ihe C state and determined that the C(0,0,0) level assigned by Johns et al. is actually the (0,1,1) level in Ref. 12.
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(1969)
Can. J. Phys.
, vol.47
, pp. 893
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Johns, J.W.C.1
Shurvell, H.F.2
Tyler, J.K.3
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13
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85033058979
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Ph.D. thesis, Princeton University
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M. A. Mason, Ph.D. thesis, Princeton University, 1995.
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(1995)
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Mason, M.A.1
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16
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85033040743
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Ph.D. thesis, Massachusetts Institute of Technology
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B. Rajaram, Ph.D. thesis, Massachusetts Institute of Technology, 1995.
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(1995)
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Rajaram, B.1
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21
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0001529139
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A. Cabana, Y. Doucet, J.-M. Gameau, C. Pépin, and P. Puget, J. Mol. Spectrosc. 96, 342 (1982).
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(1982)
J. Mol. Spectrosc.
, vol.96
, pp. 342
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-
Cabana, A.1
Doucet, Y.2
Gameau, J.-M.3
Pépin, C.4
Puget, P.5
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27
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-
0001471045
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Y.-T. Chen, D. M. Watt, R. W. Field, and K. K. Lehmann, J. Chem. Phys. 93, 2149 (1990).
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(1990)
J. Chem. Phys.
, vol.93
, pp. 2149
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-
Chen, Y.-T.1
Watt, D.M.2
Field, R.W.3
Lehmann, K.K.4
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28
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-
0001506252
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J. M. Brown, J. T. Hougen, K.-P. Huber, J. W. C. Johns, I. Kopp, H. Lefebvre-Brion, A. J. Merer, D. A. Ramsay, J. Rostas, and R. N. Zare, J. Mol. Spectrosc. 55, 500 (1975).
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(1975)
J. Mol. Spectrosc.
, vol.55
, pp. 500
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-
Brown, J.M.1
Hougen, J.T.2
Huber, K.-P.3
Johns, J.W.C.4
Kopp, I.5
Lefebvre-Brion, H.6
Merer, A.J.7
Ramsay, D.A.8
Rostas, J.9
Zare, R.N.10
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30
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85033060693
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-
Axis-switching angles for the Ã-X̃ and C̃-X̃ transitions of HCP were calculated in a manner described in Ref. 27. Bond lengths and the angle of equilibrium structure in each electronic state were taken from those reported in Ref. 10
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Axis-switching angles for the Ã-X̃ and C̃-X̃ transitions of HCP were calculated in a manner described in Ref. 27. Bond lengths and the angle of equilibrium structure in each electronic state were taken from those reported in Ref. 10.
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-
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32
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85033038604
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MB for three tables. E-PAPS document files may be retrieved free of charge from our FTP server For further information: e-mail: paps@aip.org or fax: 516-576-2223
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See AIP Document No. E-PAPS: E-JCPSA-105-7383-(0.033) MB for three tables. E-PAPS document files may be retrieved free of charge from our FTP server (http://www.aip.org/epaps/epaps.html). For further information: e-mail: paps@aip.org or fax: 516-576-2223.
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AIP Document No. E-PAPS: E-JCPSA-105-7383-(0.033)
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33
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85033056745
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i, since we are unaware of a general notation for that coefficient
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i, since we are unaware of a general notation for that coefficient.
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36
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85033050206
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note
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-1 calculated by Strey and Mills in Ref. 21 was used.
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