1972
DOI: 10.1016/0010-4655(72)90048-3
|View full text |Cite
|
Sign up to set email alerts
|

Calculation of atomic energy level values

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

1
28
0

Year Published

1972
1972
2012
2012

Publication Types

Select...
7
1

Relationship

0
8

Authors

Journals

citations
Cited by 47 publications
(29 citation statements)
references
References 1 publication
1
28
0
Order By: Relevance
“…The energy levels derived from the lines of Tables I and II are presented in Tables III and IV. The level values were calculated by means of the computer code ELCALC [23]. A comparison between the level values of AEL and those of Tables III and IV shows that the new values are higher by 4^6 cm À1 , which is mainly caused by the new measurement of the lines at 1106, 1112 and 1196…”
Section: The Energy Levelsmentioning
confidence: 99%
“…The energy levels derived from the lines of Tables I and II are presented in Tables III and IV. The level values were calculated by means of the computer code ELCALC [23]. A comparison between the level values of AEL and those of Tables III and IV shows that the new values are higher by 4^6 cm À1 , which is mainly caused by the new measurement of the lines at 1106, 1112 and 1196…”
Section: The Energy Levelsmentioning
confidence: 99%
“…It has of course zero covariances between our measurements and the spectroscopic data on neutral phosphorus. The leastsquares optimization of the energy levels, in an algebraic form that has been well known for 40 years [Kra11,RFSG72], provides the best-fitting X vector as the one that minimizes the quadratic form t IX − M exp N IX − M exp , where N = Σ −1 . The nullity condition of its gradient straightforwardly provides the coordinates of the minimum, explicitly X = ( t INI) −1 t INM exp .…”
Section: (X Y Z S T )mentioning
confidence: 99%
“…The weight of the wavenumber of an observed transition was based on the inverse variance and the ground state was considered fixed at zero energy with zero uncertainty. The procedure is described in detail in Öberg (2007) and is based on the method proposed by Radziemski et al (1972). Ritz wavenumbers could then be derived from the fitted energy levels and the difference between these and the observed wavenumbers could be studied, see Fig.…”
Section: Fitting Of Energy Levelsmentioning
confidence: 99%