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Reports by Keyword(s)(ATOMIC STRUCTURE
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ATOMIC SPECTROSCOPY COLLOQUE AT PARIS-ORSAY, 2-5 JULY 1969. 09 SEP 1969
Authors:  Henry M. Foley; OFFICE OF NAVAL RESEARCH LONDON (ENGLAND); OFFICE OF NAVAL RESEARCH LONDON (ENGLAND)
The full text of this report is not available and therefore is not for sale. This information is provided for reference purposes only.In a four-day all-Europe conference on atomic structure and spectroscopy special attention was given to isotope shifts, level crossing hyperfine spectroscopy, in addition to conventional analysis of atomic energy levels and spectra. There were numerous applications of lasers to spectroscopy and one paper on beam-foil excitation. (Author)


THE CALCULATION OF ATOMIC WAVE FUNCTIONS BY SOLUTION OF THE HARTREE-FOCK EQUATIONS. APR 1965
Authors:  D. F. Mayers; A. J. Hirsh; C-E-I-R LTD LONDON (ENGLAND)
The full text of this report is not available and therefore is not for sale. This information is provided for reference purposes only.A program prepared for the IBM 7090 to solve the general form of the Hartree-Fock equations is described. The program is written in FORTRAN II except for three subroutines which are written in the FAP language. It is divided into four parts which contain: I. Basic theory and method of numerical solution; II. User's guide to the program; III. Subroutine Specifications; IV. Flow diagrams and ...


THE USE OF MATHEMATICAL PROGRAMMING IN THE CALCULATION OF ATOMIC WAVE FUNCTIONS. MAR 1965
Authors:  D. F. Mayers; F. O'Brien; C-E-I-R LTD LONDON (ENGLAND)
The full text of this report is not available and therefore is not for sale. This information is provided for reference purposes only.The observed energy levels for Silicon + 3 have been fit by adding a polarisation term to the potential of the Hartree-Fock equation in a manner first used by Douglas. The resulting wave functions were used to calculate transition integrals for the allowed transitions and compared with the results using no polarisation term; the differences were of the order of a few percent. Results of calculations done on Silicon + ...


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