-
1
-
-
0000850652
-
The continuous spectra of flames containing the halogens
-
[1] Urey HC, Bates JR. The continuous spectra of flames containing the halogens. Phys Rev 1929;34:1541-8.
-
(1929)
Phys Rev
, vol.34
, pp. 1541-1548
-
-
Urey, H.C.1
Bates, J.R.2
-
2
-
-
0001406136
-
Flash photolysis and spectroscopy. A new method for the study of free radical reactions
-
[2] Porter G. Flash photolysis and spectroscopy. A new method for the study of free radical reactions. Proc Roy Soc London A 1950;200:284-300.
-
(1950)
Proc Roy Soc London A
, vol.200
, pp. 284-300
-
-
Porter, G.1
-
3
-
-
0028858724
-
Halogen oxides: Radicals, sources and reservoirs in the laboratory and in the atmosphere
-
and references therein
-
[3] Wayne RP, Poulet G, Biggs P, Burrows JP, Cox RA, Crutzen PJ, Hayman GD, Jenkin ME, LeBras G, Moortgat GK, Platt U, Schindler RN. Halogen oxides: radicals, sources and reservoirs in the laboratory and in the atmosphere. Atmos Environ 1995;29:2675-884 and references therein.
-
(1995)
Atmos Environ
, vol.29
, pp. 2675-2884
-
-
Wayne, R.P.1
Poulet, G.2
Biggs, P.3
Burrows, J.P.4
Cox, R.A.5
Crutzen, P.J.6
Hayman, G.D.7
Jenkin, M.E.8
LeBras, G.9
Moortgat, G.K.10
Platt, U.11
Schindler, R.N.12
-
4
-
-
33751554611
-
Rate coefficient for the termolecular channel of the self-reaction of ClO
-
Fig. 2
-
[4] Trolier M, Mauldin III RL, Ravishankara AR. Rate coefficient for the termolecular channel of the self-reaction of ClO. J Phys Chem 1990;94:4896-907, Fig. 2.
-
(1990)
J Phys Chem
, vol.94
, pp. 4896-4907
-
-
Trolier, M.1
Mauldin R.L. III2
Ravishankara, A.R.3
-
5
-
-
0000304139
-
Kinetics and product studies of the reaction ClO + BrO using flash photolosis-ultraviolet absorption
-
[5] Sander SP, Friedl RR. Kinetics and product studies of the reaction ClO + BrO using flash photolosis-ultraviolet absorption. J Phys Chem 1989;93:4764-71.
-
(1989)
J Phys Chem
, vol.93
, pp. 4764-4771
-
-
Sander, S.P.1
Friedl, R.R.2
-
6
-
-
0002622106
-
A study of the ClO absorption cross-section between 240 and 310 nm and the kinetics of the self-reaction at 300 K
-
[6] Simon FG, Schneider W, Moortgat GK, Burrows JP. A study of the ClO absorption cross-section between 240 and 310 nm and the kinetics of the self-reaction at 300 K. J Photochem Photobiol A 1990;55:1-23.
-
(1990)
J Photochem Photobiol A
, vol.55
, pp. 1-23
-
-
Simon, F.G.1
Schneider, W.2
Moortgat, G.K.3
Burrows, J.P.4
-
7
-
-
0001315049
-
i band system of ClO: Reinvestigation of the absorption spectrum
-
i band system of ClO: reinvestigation of the absorption spectrum. Can J Phys 1976;54:1034-42.
-
(1976)
Can J Phys
, vol.54
, pp. 1034-1042
-
-
Coxon, J.A.1
Ramsay, D.A.2
-
10
-
-
49349131622
-
i system of ClO
-
i system of ClO. J Photochem 1976/77;6:439-52.
-
(1976)
J Photochem
, vol.6
, pp. 439-452
-
-
Coxon, J.A.1
-
16
-
-
0002160399
-
Born-Oppenheimer breakdown in the ground state of carbon monoxide: A direct reduction of spectroscopic line positions to analytical radial hamiltonian operators
-
[16] Coxon JA, Hajigeorgiou PG. Born-Oppenheimer breakdown in the ground state of carbon monoxide: a direct reduction of spectroscopic line positions to analytical radial Hamiltonian operators. Can J Phys 1992; 70:40-54.
-
(1992)
Can J Phys
, vol.70
, pp. 40-54
-
-
Coxon, J.A.1
Hajigeorgiou, P.G.2
-
19
-
-
0000644362
-
Application of a gaussian distribution function to describe molecular UV-visible absorption continua. 1. Theory
-
[19] Marić D, Burrows JP. Application of a Gaussian distribution function to describe molecular UV-visible absorption continua. 1. Theory. J Phys Chem 1996;100:8645-59.
-
(1996)
J Phys Chem
, vol.100
, pp. 8645-8659
-
-
Marić, D.1
Burrows, J.P.2
-
21
-
-
0038934169
-
Coupling of electronic and nuclear motions in diatomic molecules
-
[21] Condon EU. Coupling of electronic and nuclear motions in diatomic molecules. Proc Natl Acad Sci 1927;13:462-6.
-
(1927)
Proc Natl Acad Sci
, vol.13
, pp. 462-466
-
-
Condon, E.U.1
-
22
-
-
36149016421
-
Nuclear motions associated with electronic transitions in diatomic molecules
-
[22] Condon EU. Nuclear motions associated with electronic transitions in diatomic molecules. Phys Rev 1928; 32:858-72.
-
(1928)
Phys Rev
, vol.32
, pp. 858-872
-
-
Condon, E.U.1
-
23
-
-
36849135354
-
The Frank-Condon principle and its application to crystals
-
[23] Lax M. The Frank-Condon principle and its application to crystals. J Chem Phys 1952;20:1752-60.
-
(1952)
J Chem Phys
, vol.20
, pp. 1752-1760
-
-
Lax, M.1
-
24
-
-
0000232577
-
Intensitätsverteilung eines kontinuierlichen Absorptionsspektrums in Abhängigkeit von Temperatur und Wellenzahl
-
[24] Sulzer P, Wieland K. Intensitätsverteilung eines kontinuierlichen Absorptionsspektrums in Abhängigkeit von Temperatur und Wellenzahl. Helv Phys Acta 1952;25:653-76.
-
(1952)
Helv Phys Acta
, vol.25
, pp. 653-676
-
-
Sulzer, P.1
Wieland, K.2
-
25
-
-
33751032464
-
Series expansions for Franck-Condon factors. I. Linear potential and the reflection approximation
-
[25] Gislason EA. Series expansions for Franck-Condon factors. I. Linear potential and the reflection approximation. J Chem Phys 1973;58:3702-7.
-
(1973)
J Chem Phys
, vol.58
, pp. 3702-3707
-
-
Gislason, E.A.1
-
26
-
-
0038934168
-
Complex time dependent wave packet technique for thermal equilibrium systems: Electronic spectra
-
[26] Reimers JR, Wilson KR, Heller EJ. Complex time dependent wave packet technique for thermal equilibrium systems: electronic spectra. J Chem Phys 1983;79:4749-57.
-
(1983)
J Chem Phys
, vol.79
, pp. 4749-4757
-
-
Reimers, J.R.1
Wilson, K.R.2
Heller, E.J.3
-
27
-
-
0000173667
-
Realistic Franck-Condon factors and related integrals for diatomic molecules - I. Method
-
[27] Jarmain WR. Realistic Franck-Condon factors and related integrals for diatomic molecules - I. Method. J Quantitative Spectrosc Radiative Transfer 1971;11:421-6.
-
(1971)
J Quantitative Spectrosc Radiative Transfer
, vol.11
, pp. 421-426
-
-
Jarmain, W.R.1
-
29
-
-
0011696323
-
On the efficiency and accuracy of quantum and classical methods of calculating diatomic spectra
-
[29] Tellinghuisen J. On the efficiency and accuracy of quantum and classical methods of calculating diatomic spectra. J Chem Phys 1984;80:5472-4.
-
(1984)
J Chem Phys
, vol.80
, pp. 5472-5474
-
-
Tellinghuisen, J.1
-
30
-
-
84953655649
-
The Franck-Condon principle and related topics
-
[30] Condon EU. The Franck-Condon principle and related topics. Amer J Phys 1947;15:365-74.
-
(1947)
Amer J Phys
, vol.15
, pp. 365-374
-
-
Condon, E.U.1
-
31
-
-
0000237525
-
Schwingungsstruktur der Elektronübergänge bei mehratomigen Molekülen
-
[31] Herzberg G, Teller E. Schwingungsstruktur der Elektronübergänge bei mehratomigen Molekülen, Z Physik Chem 1933;B21:410-46.
-
(1933)
Z Physik Chem
, vol.B21
, pp. 410-446
-
-
Herzberg, G.1
Teller, E.2
-
33
-
-
0038933024
-
Quantum simulation of the yellow emission band of CsXe
-
[33] Tellinghuisen J, Exton RJ. Quantum simulation of the yellow emission band of CsXe. J Phys B 1980;13:4781-9.
-
(1980)
J Phys B
, vol.13
, pp. 4781-4789
-
-
Tellinghuisen, J.1
Exton, R.J.2
-
34
-
-
0040117179
-
Predissociation of diatomic molecules from high rotational states
-
Fig. 1
-
[34] Villars DS, Condon EU. Predissociation of diatomic molecules from high rotational states. Phys Rev 1930;35:1028-32, Fig. 1.
-
(1930)
Phys Rev
, vol.35
, pp. 1028-1032
-
-
Villars, D.S.1
Condon, E.U.2
-
35
-
-
0040118301
-
-
Technical note, TPD-ERS-GO-TN-86, Draft 0.2, P.O. Box 155, NL-2600 AD Delft
-
[35] Bos A. Estimation of Gome's slit functions. Technical note, TPD-ERS-GO-TN-86, Draft 0.2, P.O. Box 155, NL-2600 AD Delft, 1994.
-
(1994)
Estimation of Gome's Slit Functions
-
-
Bos, A.1
-
36
-
-
0001281097
-
Zur Quantentheorie der Strahlung
-
[36] Einstein A. Zur Quantentheorie der Strahlung. Phys Z 1917;18:121-8.
-
(1917)
Phys Z
, vol.18
, pp. 121-128
-
-
Einstein, A.1
-
37
-
-
4043123403
-
Die Absorption in Spektrallinien im Lichte der Quantentheorie
-
[37] Füchtbauer C. Die Absorption in Spektrallinien im Lichte der Quantentheorie. Phys Z 1920;21:322-4.
-
(1920)
Phys Z
, vol.21
, pp. 322-324
-
-
Füchtbauer, C.1
-
40
-
-
0001107044
-
The Franck-Condon principle in bound-free transitions
-
[40] Tellinghuisen J. The Franck-Condon principle in bound-free transitions. Adv Chem Phys 1985;60:299-369.
-
(1985)
Adv Chem Phys
, vol.60
, pp. 299-369
-
-
Tellinghuisen, J.1
-
41
-
-
0040712075
-
The continuum
-
Bates DR editor New York, Academic Press, Eq (29)
-
[41] Buckingham RA. The continuum, in: Bates DR editor. Quantum theory I. Elements, New York, Academic Press, 1961:147-70, Eq. (29).
-
(1961)
Quantum Theory I. Elements
, pp. 147-170
-
-
Buckingham, R.A.1
-
42
-
-
34250915737
-
Wellenmechanik und halbzahlige Quantisierung
-
[42] Kramers HA. Wellenmechanik und halbzahlige Quantisierung. Z Physik 1926;39:828-40.
-
(1926)
Z Physik
, vol.39
, pp. 828-840
-
-
Kramers, H.A.1
-
43
-
-
0038934167
-
The Schumann-Runge continuum of oxygen at wavelengths greater than 175 nm
-
[43] Gies HPF, Gibson ST, Blake AJ, McCoy DG. The Schumann-Runge continuum of oxygen at wavelengths greater than 175 nm. J Geophys Res 1982;87:8307-10.
-
(1982)
J Geophys Res
, vol.87
, pp. 8307-8310
-
-
Gies, H.P.F.1
Gibson, S.T.2
Blake, A.J.3
McCoy, D.G.4
-
46
-
-
4243312295
-
New sum rules for electronic absorption spectra
-
[46] Coalson RD, Karplus M. New sum rules for electronic absorption spectra. J Chem Phys 1984;81:2891-6.
-
(1984)
J Chem Phys
, vol.81
, pp. 2891-2896
-
-
Coalson, R.D.1
Karplus, M.2
-
47
-
-
0003852382
-
Sum rule methods for the approximation of continuous electronic absorption spectra
-
[47] Joens JA. Sum rule methods for the approximation of continuous electronic absorption spectra. J Phys Chem 1993;97:2527-34.
-
(1993)
J Phys Chem
, vol.97
, pp. 2527-2534
-
-
Joens, J.A.1
-
48
-
-
0004161838
-
-
Cambridge, Cambridge University Press
-
[48] Press WH, Flannery BP, Teukolsky SA, Vetterling WT. Numerical recipes, the art of scientific computing, Cambridge, Cambridge University Press, 1989:269-72.
-
(1989)
Numerical Recipes, the Art of Scientific Computing
, pp. 269-272
-
-
Press, W.H.1
Flannery, B.P.2
Teukolsky, S.A.3
Vetterling, W.T.4
-
49
-
-
34250009147
-
The refractive index of air
-
[49] Edién B. The refractive index of air. Metrologia 1966;2:71-80.
-
(1966)
Metrologia
, vol.2
, pp. 71-80
-
-
Edién, B.1
-
50
-
-
0000873069
-
A method for the solution of certain non-linear problems in least squares
-
[50] Levenberg K. A method for the solution of certain non-linear problems in least squares. Quart Appl Math 1944;2:164-8.
-
(1944)
Quart Appl Math
, vol.2
, pp. 164-168
-
-
Levenberg, K.1
-
51
-
-
0000169232
-
An algorithm for least-squares estimation of nonlinear parameters
-
[51] Marquardt DW. An algorithm for least-squares estimation of nonlinear parameters. J Soc Ind Appl Math 1963;11:431-41.
-
(1963)
J Soc Ind Appl Math
, vol.11
, pp. 431-441
-
-
Marquardt, D.W.1
-
53
-
-
0000443089
-
-
Fessenkoff B, Kostitzin V, editors. Publications de l'Observatoire Astrophysique Central de Russie, Moscow, Gosudarstvennoye izdatelstvo
-
[53] Noumeroff B. Méthode nouvelle de la détermination des orbites et le calcul des éphémérides en tenant compte des perturbations, in: Fessenkoff B, Kostitzin V, editors. Publications de l'Observatoire Astrophysique Central de Russie, vol. II, Moscow, Gosudarstvennoye izdatelstvo, 1923:188-288.
-
(1923)
Méthode Nouvelle de la Détermination des Orbites et le Calcul des Éphémérides en Tenant Compte des Perturbations
, vol.2
, pp. 188-288
-
-
Noumeroff, B.1
-
54
-
-
84968515967
-
An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields
-
[54] Cooley JW. An improved eigenvalue corrector formula for solving the Schrödinger equation for central fields. Math Comput 1961;15:363-74.
-
(1961)
Math Comput
, vol.15
, pp. 363-374
-
-
Cooley, J.W.1
-
56
-
-
84990642317
-
Numerical comparison of the Cooley and Kobeissi methods for solving the one-dimensional Schrödinger equation
-
[56] Tellinghuisen J. Numerical comparison of the Cooley and Kobeissi methods for solving the one-dimensional Schrödinger equation. Int J Quantum Chem 1988;34:401-6.
-
(1988)
Int J Quantum Chem
, vol.34
, pp. 401-406
-
-
Tellinghuisen, J.1
-
57
-
-
0039525531
-
The energy levels of a rotating vibrator
-
[57] Sandeman I. The energy levels of a rotating vibrator. Proc Roy Soc Edinburgh, 1939-1940;60:210-23.
-
(1939)
Proc Roy Soc Edinburgh
, vol.60
, pp. 210-223
-
-
Sandeman, I.1
-
58
-
-
4243307847
-
The energy levels of a rotating vibrator
-
[58] Dunham JL. The energy levels of a rotating vibrator. Phys Rev 1932;41:721-31.
-
(1932)
Phys Rev
, vol.41
, pp. 721-731
-
-
Dunham, J.L.1
-
59
-
-
84973654655
-
Zur Quantentheorie der Molekeln
-
[59] Born M, Oppenheimer R. Zur Quantentheorie der Molekeln. Ann Phys 1927;84:457-84.
-
(1927)
Ann Phys
, vol.84
, pp. 457-484
-
-
Born, M.1
Oppenheimer, R.2
-
60
-
-
12144268141
-
Diatomic molecules according to the wave mechanics. II. Vibrational levels
-
[60] Morse PM. Diatomic molecules according to the wave mechanics. II. Vibrational levels. Phys Rev 1929;34:57-64.
-
(1929)
Phys Rev
, vol.34
, pp. 57-64
-
-
Morse, P.M.1
-
61
-
-
34250940269
-
Graphische darstellung einiger bandenspektroskopischer Ergebnisse
-
[61] Rydberg R. Graphische darstellung einiger bandenspektroskopischer Ergebnisse. Z Physik 1931;73:376-85.
-
(1931)
Z Physik
, vol.73
, pp. 376-385
-
-
Rydberg, R.1
-
62
-
-
0001493119
-
Comparative study of potential energy functions for diatomic molecules
-
[62] Varshni YP. Comparative study of potential energy functions for diatomic molecules. Rev Modern Phys 1957;29:664-82.
-
(1957)
Rev Modern Phys
, vol.29
, pp. 664-682
-
-
Varshni, Y.P.1
-
63
-
-
84980104883
-
Quantisierung als Eigenwertproblem
-
[63] Schrödinger E. Quantisierung als Eigenwertproblem. Ann Phys 1926;79:489-527.
-
(1926)
Ann Phys
, vol.79
, pp. 489-527
-
-
Schrödinger, E.1
-
65
-
-
0001048555
-
Fitting potential-energy surfaces: A search in the function space by directed genetic programming
-
[65] Makarov DE, Metiu H. Fitting potential-energy surfaces: a search in the function space by directed genetic programming. J Chem Phys 1998;108:590-8.
-
(1998)
J Chem Phys
, vol.108
, pp. 590-598
-
-
Makarov, D.E.1
Metiu, H.2
-
66
-
-
0000286592
-
Reduced potential-energy curves for diatomic molecules
-
[66] Tellinghuisen J, Henderson SD, Austin D, Lawley KP, Donovan RJ. Reduced potential-energy curves for diatomic molecules. Phys Rev A 1989;39:925-9.
-
(1989)
Phys Rev A
, vol.39
, pp. 925-929
-
-
Tellinghuisen, J.1
Henderson, S.D.2
Austin, D.3
Lawley, K.P.4
Donovan, R.J.5
-
67
-
-
0002544070
-
The vacuum ultraviolet absorption spectrum of ClO
-
[67] Basco N, Morse, RD. The vacuum ultraviolet absorption spectrum of ClO. J Molec Spectros 1973;45:35-45.
-
(1973)
J Molec Spectros
, vol.45
, pp. 35-45
-
-
Basco, N.1
Morse, R.D.2
-
68
-
-
0018517210
-
35ClO: An application of the method of merging to microwave, infrared, and optical data
-
35ClO: an application of the method of merging to microwave, infrared, and optical data. Can J Phys 1979;57:1538-52.
-
(1979)
Can J Phys
, vol.57
, pp. 1538-1552
-
-
Coxon, J.A.1
-
69
-
-
0000100968
-
JANAF thermochemical tables, 3rd edn.
-
[69] Chase MW Jr, Davies CA, Downey JR, Frurip DJ, McDonald RA, Syverud AN. JANAF thermochemical tables, 3rd edn. J Phys Chem Ref Data 1985;14:Suppl. 1.
-
(1985)
J Phys Chem Ref Data
, vol.14
, Issue.SUPPL. 1
-
-
Chase M.W., Jr.1
Davies, C.A.2
Downey, J.R.3
Frurip, D.J.4
McDonald, R.A.5
Syverud, A.N.6
-
71
-
-
0000767306
-
A method of determining the electronic transition moment for diatomic molecules
-
[71] Fraser PA. A method of determining the electronic transition moment for diatomic molecules. Can J Phys 1954;32:515-21.
-
(1954)
Can J Phys
, vol.32
, pp. 515-521
-
-
Fraser, P.A.1
-
72
-
-
0001189612
-
Relation between classical and quantum formulations of the Franck-Condon principle: The generalized r-centroid approximation
-
[72] Noda C, Zare RN. Relation between classical and quantum formulations of the Franck-Condon principle: the generalized r-centroid approximation. J Molec Spectrosc 1982;95:254-70.
-
(1982)
J Molec Spectrosc
, vol.95
, pp. 254-270
-
-
Noda, C.1
Zare, R.N.2
-
73
-
-
0001242711
-
The stability of the RKR inversion procedure to errors in the spectroscopic data: Origin of the inner-wall ripple
-
[73] Wells BH, Smith EB, Zare RN. The stability of the RKR inversion procedure to errors in the spectroscopic data: origin of the inner-wall ripple. Chem Phys Lett 1983;99:244-9.
-
(1983)
Chem Phys Lett
, vol.99
, pp. 244-249
-
-
Wells, B.H.1
Smith, E.B.2
Zare, R.N.3
|