Atomic spectral line database from CD-ROM 23 of R. L. Kurucz.

Peter L. Smith (a), Claas Heise (b), Jim R. Esmond (a,c), Robert L. Kurucz (a)

(a) Harvard-Smithsonian Center for Astrophysics
(b) Deutsche Telekom AG: ProductCenter Business Multimedia (PBM)
(c) Deceased

R. Kurucz has suggested that the following acknowledgement be used: 1995 Atomic Line Data (R.L. Kurucz and B. Bell) Kurucz CD-ROM No. 23. Cambridge, Mass.: Smithsonian Astrophysical Observatory.

Note: The data source for this application is the file "gfall.dat", downloaded 2/28/17, with the file dated 9/19/12 from kurucz.harvard.edu/linelists/gfall. Database update, code patches, and fixes of a transition wavelength conversion error (thanks to C. Sansonetti for pointing this out) and of an output error (thanks to S. David Rosner and V. Adineh for pointing this out) were carried out on 2/28/17 by J. Babb.

Configure your search:

Sample values are given. Note that integer or floating point values are allowed.

Wavelength in nm (vacuum wavelength below 200 nm, air wavelength above):

Lower limit:  nm          Upper limit:  nm

Absorption oscillator strength: -18.7 < log(gf) < 3.52.

Minimum log(gf):             Maximum log(gf):

Energy of lower level of transition in cm^(-1): 0 < E(lower) < 4020000.

Lower limit:  cm^(-1)            Upper limit:  cm^(-1)

Energy of upper level of transition in cm^(-1): 0 < E(upper) < 4020000.

Lower limit:  cm^(-1)            Upper limit:  cm^(-1)

Select one or more elements to search for:

Ionization stages are given in spectroscopic notation. (If you use Mosaic and have problems deselecting elements, particularly H I, try CONTROL+(left mouse button) on Sun workstations, or switch to Netscape.)
Search for all elements

Configure your output:

Wavelengths / nm :
vacuum wavelength below 200 nm, air wavelength above (1 column)
vacuum wavelength and air wavelength (2 columns)

Frequencies / Hz Wavenumbers / cm^(-1) Photon Energies / eV

log gf A-Value / s^(-1)

Element-Code (e.g., 26.02 for Fe++) Element-Name (e.g., Fe III for Fe++)

Lower level:
Energy / cm^(-1) Energy / eV J-Value Configuration

Upper level:
Energy / cm^(-1) Energy / eV J-Value Configuration

damping constants: gamma R, gamma S, gamma W

Reference

References for the data used.
Acknowledgements.

This page created November 1995 by C. Heise . Last changes on 09 August, 2001 by Peter Smith

H I
He I
He II
Li I
Li II
Be I
Be II
B I
B II
B III
B IV
C I
C II
C III
C IV
N I
N II
N III
N IV
N V
N VI
O I
O II
O III
O IV
O V
O VI
F I
F II
F III
F IV
F V
F VI
Ne I
Ne II
Ne III
Ne IV
Ne V
Ne VI
Na I
Na II
Na III
Na IV
Na V
Na VI
Mg I
Mg II
Mg III
Mg IV
Mg V
Mg VI
Al I
Al II
Al III
Al IV
Al V
Al VI
Si I
Si II
Si III
Si IV
Si V
Si VI
P I
P II
P III
P IV
P V
P VI
S I
S II
S III
S IV
S V
S VI
Cl I
Cl II
Cl III
Cl IV
Cl V
Ar I
Ar II
Ar III
Ar IV
Ar V
K I
K II
K III
K IV
K V

Ca I
Ca II
Ca III
Ca IV
Ca V
Ca VI
Ca VII
Ca VIII
Ca IX
Sc I
Sc II
Sc III
Sc IV
Sc V
Sc VI
Sc VII
Sc VIII
Sc IX
Ti I
Ti II
Ti III
Ti IV
Ti V
Ti VI
Ti VII
Ti VIII
Ti IX
V I
V II
V III
V IV
V V
V VI
V VII
V VIII
V IX
Cr I
Cr II
Cr III
Cr IV
Cr V
Cr VI
Cr VII
Cr VIII
Cr IX
Mn I
Mn II
Mn III
Mn IV
Mn V
Mn VI
Mn VII
Mn VIII
Mn IX
Fe I
Fe II
Fe III
Fe IV
Fe V
Fe VI
Fe VII
Fe VIII
Fe IX
Co I
Co II
Co III
Co IV
Co V
Co VI
Co VII
Co VIII
Co IX
Ni I
Ni II
Ni III
Ni IV
Ni V
Ni VI
Ni VII
Ni VIII
Ni IX

Cu I
Cu II
Zn I
Zn II
Zn III
Ga I
Ga II
Ge I
Ge II
As I
Se I
Rb I
Sr I
Sr II
Y I
Y II
Zr I
Zr II
Nb I
Nb II
Mo I
Mo II
Ru I
Ru II
Rh I
Rh II
Pd I
Pd II
Ag I
Ag II
Cd I
Cd II
In I
In II
Sn I
Sn II
Sb I
Te I
Cs I
Ba I
Ba II
La I
La II
Ce I
Ce II
Pr I
Pr II
Nd I
Nd II
Sm I
Sm II
Eu I
Eu II
Gd I
Gd II
Tb I
Tb II
Dy I
Dy II
Ho I
Ho II
Er I
Er II
Tm I
Tm II
Yb I
Yb II
Lu I
Lu II
Hf I
Hf II
Ta I
Ta II
W I
W II
Re I
Re II
Os I
Os II
Ir I
Ir II
Pt I
Au I
Hg I
Hg II
Tl I
Pb I
Pb II
Bi I
Th I
Th II
U I
U II