-
1
-
-
0001098768
-
-
E. R. I. Abraham, N. W. M. Ritchie, W. I. McAlexander, and R. G. Hulet, J. Chem. Phys. 103, 7773 (1995).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 7773
-
-
Abraham, E.R.I.1
Ritchie, N.W.M.2
McAlexander, W.I.3
Hulet, R.G.4
-
2
-
-
0000393777
-
-
erratum 116, 10577 (2002)
-
K. Urbanski, S. Antonova, A. Yiannopoulou, A. M. Lyyra, Li Li, and W. C. Stwalley, J. Chem. Phys. 104, 2813 (1996); erratum 116, 10577 (2002).
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 2813
-
-
Urbanski, K.1
Antonova, S.2
Yiannopoulou, A.3
Lyyra, A.M.4
Li, L.5
Stwalley, W.C.6
-
3
-
-
0000866120
-
-
C. Linton, F. Martin, I. Russier, A. J. Ross, P. Crozet, S. Churassy, and R. Bacis, J. Mol. Spectrosc. 175, 340 (1996).
-
(1996)
J. Mol. Spectrosc.
, vol.175
, pp. 340
-
-
Linton, C.1
Martin, F.2
Russier, I.3
Ross, A.J.4
Crozet, P.5
Churassy, S.6
Bacis, R.7
-
4
-
-
0012151419
-
-
X. Wang, J. Yang, J. Qi, and A. M. Lyyra, J. Mol. Spectrosc. 191, 295 (1998).
-
(1998)
J. Mol. Spectrosc.
, vol.191
, pp. 295
-
-
Wang, X.1
Yang, J.2
Qi, J.3
Lyyra, A.M.4
-
5
-
-
0000028435
-
-
P. Pillet, A. Crubellier, A. Bleton, O. Dulieu, P. Nosbaum, I. Mourachko, and F. Masnou-Seeuws, J. Phys. B 30, 2801 (1997).
-
(1997)
J. Phys. B
, vol.30
, pp. 2801
-
-
Pillet, P.1
Crubellier, A.2
Bleton, A.3
Dulieu, O.4
Nosbaum, P.5
Mourachko, I.6
Masnou-Seeuws, F.7
-
8
-
-
0013275132
-
-
K. M. Jones, P. D. Lett, E. Tiesinga, and P. S. Julienne, Phys. Rev. A 61, 012501 (2000).
-
(2000)
Phys. Rev. A
, vol.61
, pp. 012501
-
-
Jones, K.M.1
Lett, P.D.2
Tiesinga, E.3
Julienne, P.S.4
-
9
-
-
26344443010
-
-
R. A. Bernheim, L. P. Gold, P. B. Kelly, C. Kittrell, and D. K. Veirs, Chem. Phys. Lett. 70, 104 (1980).
-
(1980)
Chem. Phys. Lett.
, vol.70
, pp. 104
-
-
Bernheim, R.A.1
Gold, L.P.2
Kelly, P.B.3
Kittrell, C.4
Veirs, D.K.5
-
10
-
-
0001335194
-
-
R. A. Bernheim, L. P. Gold, C. Tomczyk, and C. R. Vidal, J. Chem. Phys. 87, 861 (1987).
-
(1987)
J. Chem. Phys.
, vol.87
, pp. 861
-
-
Bernheim, R.A.1
Gold, L.P.2
Tomczyk, C.3
Vidal, C.R.4
-
11
-
-
0001909702
-
-
I. Russier, F. Martin, C. Linton, P. Crozet, A. J. Ross, R. Bacis, and S. Churassy, J. Mol. Spectrosc. 168, 39 (1994).
-
(1994)
J. Mol. Spectrosc.
, vol.168
, pp. 39
-
-
Russier, I.1
Martin, F.2
Linton, C.3
Crozet, P.4
Ross, A.J.5
Bacis, R.6
Churassy, S.7
-
12
-
-
0000432991
-
-
K. Urbanski, S. Antonova, A. M. Lyyra, L. Li, and B. Ji, J. Chem. Phys. 109, 912 (1998).
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 912
-
-
Urbanski, K.1
Antonova, S.2
Lyyra, A.M.3
Li, L.4
Ji, B.5
-
14
-
-
0000986105
-
-
L. Li, T. An, T.-J. Whang, A. M. Lyyra, W. C. Stwalley, R. W. Field, and R. A. Bernheim, J. Chem. Phys. 96, 3342 (1992).
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 3342
-
-
Li, L.1
An, T.2
Whang, T.-J.3
Lyyra, A.M.4
Stwalley, W.C.5
Field, R.W.6
Bernheim, R.A.7
-
15
-
-
0001504701
-
-
P. Yi, M. Song, Y. M. Liu, A. M. Lyyra, and L. Li, Chem. Phys. Lett. 349, 426 (2001).
-
(2001)
Chem. Phys. Lett.
, vol.349
, pp. 426
-
-
Yi, P.1
Song, M.2
Liu, Y.M.3
Lyyra, A.M.4
Li, L.5
-
16
-
-
0012114217
-
-
Ph.D. thesis, Fordham University
-
D. K. Hsu, Ph.D. thesis, Fordham University, 1975.
-
(1975)
-
-
Hsu, D.K.1
-
18
-
-
0000462451
-
-
B. Barakat, R. Bacis, F. Carrot, S. Churassy, P. Crozct, F. Martin, and J. Vergès, Chem. Phys. 102, 215 (1986).
-
(1986)
Chem. Phys.
, vol.102
, pp. 215
-
-
Barakat, B.1
Bacis, R.2
Carrot, F.3
Churassy, S.4
Crozct, P.5
Martin, F.6
Vergès, J.7
-
20
-
-
0012114218
-
-
note
-
2 (Ref. 15).
-
-
-
-
22
-
-
0012114316
-
-
note
-
See EPAPS Document No. E-JCPSA6-117-001244 for an ASCII file comprising the input data file for program DSPARFIT (Ref. 33) containing all of the data used in the present analysis, and for the fit output file listing those data together with the differencess [calc.-obs] yielded by the final fit. This document may be retrieved via the EPAPS home page (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.
-
-
-
-
24
-
-
0012187744
-
-
note
-
m (+ for e and - for f sublevels) is required.
-
-
-
-
29
-
-
0012152389
-
-
note
-
A parameters of the Ross-Eng-Kildal-Bunker-Watson (Refs. 26-28 form of this expansion [see Eqs. (6) and (9) of Ref. 23)].
-
-
-
-
32
-
-
0012114526
-
-
note
-
f = 5.35 would mean that on average, the difference between the input data and the predictions of the fit were 5.35 times the experimental uncertainties.
-
-
-
-
33
-
-
0012113891
-
-
University of Waterloo Chemical Physics Research Report No. CP-653; The source code and manual for this program may be obtained from the "Computer Programs" link at
-
R. J. Le Roy, DSPARFIT 2.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-653, 2001. The source code and manual for this program may be obtained from the "Computer Programs" link at http://leroy.uwaterloo.ca
-
(2001)
DSPARFIT 2.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra
-
-
Le Roy, R.J.1
-
34
-
-
0000352865
-
-
J. Y. Seto, Z. Morbi, F. Charron, S. K. Lee, P. F. Bernath, and R. J. Le Roy, J. Chem. Phys. 110, 11756 (1999).
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 11756
-
-
Seto, J.Y.1
Morbi, Z.2
Charron, F.3
Lee, S.K.4
Bernath, P.F.5
Le Roy, R.J.6
-
38
-
-
0001319127
-
-
C. J. Sansonetti, B. Richou, R. Engleman, Jr., and L. J. Radziemski, Phys. Rev. A 52, 2682 (1995).
-
(1995)
Phys. Rev. A
, vol.52
, pp. 2682
-
-
Sansonetti, C.J.1
Richou, B.2
Engleman R., Jr.3
Radziemski, L.J.4
|