-
1
-
-
34250940269
-
-
0044-3328
-
R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
-
(1931)
Z. Phys.
, vol.73
, pp. 376
-
-
Rydberg, R.1
-
2
-
-
5644264069
-
-
0044-3328 10.1007/BF01341814
-
R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
-
(1932)
Z. Phys.
, vol.76
, pp. 226
-
-
Klein, O.1
-
3
-
-
0042921103
-
-
0044-3328 10.1007/BF02057312
-
R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
-
(1933)
Z. Phys.
, vol.80
, pp. 514
-
-
Rydberg, R.1
-
4
-
-
5644292326
-
-
R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
-
(1947)
Proc. Phys. Soc. London
, vol.59
, pp. 998
-
-
Rees, A.L.G.1
-
11
-
-
0000053177
-
-
R. J. Butcher, D. V. Willetts, and W. J. Jones, Proc. R. Soc. London, Ser. A 324, 231 (1971).
-
(1971)
Proc. R. Soc. London, Ser. A
, vol.324
, pp. 231
-
-
Butcher, R.J.1
Willetts, D.V.2
Jones, W.J.3
-
13
-
-
84986806181
-
-
T. R. Gilson, I. R. Beattie, J. D. Black, D. A. Greenhalgh, and S. N. Jenny, J. Raman Spectrosc. 9, 361 (1980).
-
(1980)
J. Raman Spectrosc.
, vol.9
, pp. 361
-
-
Gilson, T.R.1
Beattie, I.R.2
Black, J.D.3
Greenhalgh, D.A.4
Jenny, S.N.5
-
14
-
-
0023328733
-
-
B. Lavorel, R. Chaux, R. Saint-Loup, and H. Berger, Opt. Commun. 62, 25 (1987).
-
(1987)
Opt. Commun.
, vol.62
, pp. 25
-
-
Lavorel, B.1
Chaux, R.2
Saint-Loup, R.3
Berger, H.4
-
15
-
-
84988147850
-
-
B. Lavorel, G. Millot, M. Lefebvre, and M. Ṕalat, J. Raman Spectrosc. 19, 375 (1988).
-
(1988)
J. Raman Spectrosc.
, vol.19
, pp. 375
-
-
Lavorel, B.1
Millot, G.2
Lefebvre, M.3
Ṕalat, M.4
-
16
-
-
84988175783
-
-
A. Tabyaoui, B. Lavorel, G. Millot, R. Saint-Loup, R. Chaux, and H. Berger, J. Raman Spectrosc. 21, 809 (1990).
-
(1990)
J. Raman Spectrosc.
, vol.21
, pp. 809
-
-
Tabyaoui, A.1
Lavorel, B.2
Millot, G.3
Saint-Loup, R.4
Chaux, R.5
Berger, H.6
-
21
-
-
0007616241
-
-
C. P. Rinsland, R. Zander, A. Goldman, F. J. Murcray, D. G. Murcray, M. R. Gunson, and C. B. Farmer, J. Mol. Spectrosc. 148, 274 (1991).
-
(1991)
J. Mol. Spectrosc.
, vol.148
, pp. 274
-
-
Rinsland, C.P.1
Zander, R.2
Goldman, A.3
Murcray, F.J.4
Murcray, D.G.5
Gunson, M.R.6
Farmer, C.B.7
-
24
-
-
0027697772
-
-
S. Edwards, J.-Y. Roncin, F. Launay, and F. Rostas, J. Mol. Spectrosc. 162, 257 (1993).
-
(1993)
J. Mol. Spectrosc.
, vol.162
, pp. 257
-
-
Edwards, S.1
Roncin, J.-Y.2
Launay, F.3
Rostas, F.4
-
28
-
-
0033116286
-
-
J.-Y. Roncin, F. Launay, H. Bredohl, and I. Dubois, J. Mol. Spectrosc. 194, 243 (1999).
-
(1999)
J. Mol. Spectrosc.
, vol.194
, pp. 243
-
-
Roncin, J.-Y.1
Launay, F.2
Bredohl, H.3
Dubois, I.4
-
29
-
-
33750438222
-
-
E-JCPSA6-125-014638 for ASCII files containing listings of the data used in the present work, and of the band constant of all vibrational levels of N2 supported by the present recommended potential energy and BOB radial function. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage
-
See EPAPS Document No. E-JCPSA6-125-014638 for ASCII files containing listings of the data used in the present work, and of the band constant of all vibrational levels of N2 supported by the present recommended potential energy and BOB radial function. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
-
-
-
-
31
-
-
33750447422
-
-
University of Waterloo Chemical Physics Research Report No. CP-660
-
R. J. Le Roy, DParFit 3.3: A Computer Program for Fitting Multi-Isotopologue Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-660, 2005 (unpublished); see http://leroy. uwaterloo.ca/programs/.
-
(2005)
-
-
Le Roy, R.J.1
-
32
-
-
33750445730
-
-
R. J. Le Roy, DParFit 3.3: A Computer Program for Fitting Multi-Isotopologue Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-660, 2005 (unpublished); see http://leroy. uwaterloo.ca/programs/.
-
-
-
-
34
-
-
33750493082
-
-
University of Waterloo Chemical Physics Research Report No. CP-657
-
R. J. Le Roy, RKR1 2.0: A Computer Program Implementing the First-Order RKR Method for Determining Diatomic Molecule Potential Energy Curves, University of Waterloo Chemical Physics Research Report No. CP-657, 2003 (unpublished); see http://leroy.uwaterloo.ca/programs
-
(2003)
-
-
Le Roy, R.J.1
-
35
-
-
33750485603
-
-
R. J. Le Roy, RKR1 2.0: A Computer Program Implementing the First-Order RKR Method for Determining Diatomic Molecule Potential Energy Curves, University of Waterloo Chemical Physics Research Report No. CP-657, 2003 (unpublished); see http://leroy.uwaterloo.ca/programs
-
-
-
-
39
-
-
33750457115
-
-
M.Sc. thesis, University of Waterloo
-
Y. Huang, M.Sc. thesis, University of Waterloo, 2001.
-
(2001)
-
-
Huang, Y.1
-
42
-
-
28344455337
-
-
R. J. Le Roy, D. R. T. Appadoo, K. Anderson, A. Shayesteh, I. E. Gordon, and P. F. Bernath, J. Chem. Phys. 123, 204304 (2005).
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 204304
-
-
Le Roy, R.J.1
Appadoo, D.R.T.2
Anderson, K.3
Shayesteh, A.4
Gordon, I.E.5
Bernath, P.F.6
-
43
-
-
0033114856
-
-
E. G. Lee, J. Y. Seto, T. Hirao, P. F. Bernath, and R. J. Le Roy, J. Mol. Spectrosc. 194, 197 (1999).
-
(1999)
J. Mol. Spectrosc.
, vol.194
, pp. 197
-
-
Lee, E.G.1
Seto, J.Y.2
Hirao, T.3
Bernath, P.F.4
Le Roy, R.J.5
-
44
-
-
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
-
45
-
-
33645993287
-
-
R. J. Le Roy, D. R. T. Appadoo, R. Colin, and P. F. Bernath, J. Mol. Spectrosc. 236, 178 (2006).
-
(2006)
J. Mol. Spectrosc.
, vol.236
, pp. 178
-
-
Le Roy, R.J.1
Appadoo, D.R.T.2
Colin, R.3
Bernath, P.F.4
-
46
-
-
33750481344
-
-
49th Ohio State University International Symposium on Molecular Spectroscopy, The Ohio State University, Columbus, Ohio
-
P. G. Hajigeorgiou and R. J. Le Roy, 49th Ohio State University International Symposium on Molecular Spectroscopy, The Ohio State University, Columbus, Ohio, 1994 (unpublished), paper WE04.
-
(1994)
-
-
Hajigeorgiou, P.G.1
Le Roy, R.J.2
-
51
-
-
0034702634
-
-
J. Y. Seto, R. J. Le Roy, J. Verg̀s, and C. Amiot, J. Chem. Phys. 113, 3067 (2000).
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 3067
-
-
Seto, J.Y.1
Le Roy, R.J.2
Verg̀s, J.3
Amiot, C.4
-
58
-
-
33750450310
-
-
University of Waterloo Chemical Physics Research Report No. CP-662
-
R. Le Roy, J. Seto, and Y. Huang, DPotFit 1.0: A Computer Program for Fitting Diatomic Molecule Spectra to Potential Energy Functions, University of Waterloo Chemical Physics Research Report No. CP-662, 2006 (unpublished); see http://leroy.uwaterloo.ca/programs/
-
(2006)
-
-
Le Roy, R.1
Seto, J.2
Huang, Y.3
-
59
-
-
33750443737
-
-
R. Le Roy, J. Seto, and Y. Huang, DPotFit 1.0: A Computer Program for Fitting Diatomic Molecule Spectra to Potential Energy Functions, University of Waterloo Chemical Physics Research Report No. CP-662, 2006 (unpublished); see http://leroy.uwaterloo.ca/programs/
-
-
-
-
60
-
-
33750477096
-
-
University of Waterloo Chemical Physics Research Report No. CP-663R
-
R. Le Roy, phiFIT 1.1: A Computer Program to Fit Potential Function Points to Selected Analytic Functions, University of Waterloo Chemical Physics Research Report No. CP-663R, 2006 (unpublished); see http://leroy.uwaterloo.ca/ programs/
-
(2006)
-
-
Le Roy, R.1
-
61
-
-
33750433337
-
-
R. Le Roy, phiFIT 1.1: A Computer Program to Fit Potential Function Points to Selected Analytic Functions, University of Waterloo Chemical Physics Research Report No. CP-663R, 2006 (unpublished); see http://leroy.uwaterloo.ca/ programs/
-
-
-
-
65
-
-
34547648280
-
-
X. Tang, Y. Hou, C. Y. Ng, and B. Ruscic, J. Chem. Phys. 123, 074330 (2005).
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 074330
-
-
Tang, X.1
Hou, Y.2
Ng, C.Y.3
Ruscic, B.4
|