An ab initio study of the f–f spectroscopy of americium +3

Jeffrey L. Tilson; Conrad Naleway; Michael Seth; Ron Shepard; Albert F. Wagner; Walter C. Ermler

doi:10.1063/1.1455620

An ab initio study of the f–f spectroscopy of americium +3

Jeffrey L. Tilson, Conrad Naleway, Michael Seth, Ron Shepard, Albert F. Wagner, Walter C. Ermler

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Journal of Chemical Physics
Volume	116
Issue number	13
DOIs	https://doi.org/10.1063/1.1455620
State	Published - Mar 19 2002
Externally published	Yes

Disciplines

Atomic, Molecular and Optical Physics

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10.1063/1.1455620License: Unspecified

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@article{7719a4c41d5147b7a69a6def044a025f,

title = "An ab initio study of the f–f spectroscopy of americium +3",

author = "Tilson, {Jeffrey L.} and Conrad Naleway and Michael Seth and Ron Shepard and Wagner, {Albert F.} and Ermler, {Walter C.}",

note = "The levels associated with the lowest 7 F and 5 D terms of Am +3 have been calculated using ab initio spin-orbit configuration interaction techniques. A series of configuration interaction calculations were carried out that include significant amounts of single and double excitations and with two different pseudopotentials available in the literature.",

year = "2002",

month = mar,

day = "19",

doi = "10.1063/1.1455620",

language = "American English",

volume = "116",

journal = "Journal of Chemical Physics",

number = "13",

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TY - JOUR

T1 - An ab initio study of the f–f spectroscopy of americium +3

AU - Tilson, Jeffrey L.

AU - Naleway, Conrad

AU - Seth, Michael

AU - Shepard, Ron

AU - Wagner, Albert F.

AU - Ermler, Walter C.

N1 - The levels associated with the lowest 7 F and 5 D terms of Am +3 have been calculated using ab initio spin-orbit configuration interaction techniques. A series of configuration interaction calculations were carried out that include significant amounts of single and double excitations and with two different pseudopotentials available in the literature.

PY - 2002/3/19

Y1 - 2002/3/19

UR - http://ui.adsabs.harvard.edu/abs/2002JChPh.116.5494T/abstract

U2 - 10.1063/1.1455620

DO - 10.1063/1.1455620

M3 - Article

VL - 116

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 13

ER -

An ab initio study of the f–f spectroscopy of americium +3

Disciplines

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