The Newman program is a very good spectrum software calculation program, which mainly USES the overlapping model to calculate the energy level and the pre-strength of the luminescent ion. - Newman procedure is a good software program spectra, calculated mainly using overlapping model Luminescence of ion energy and intensity before the calculation.

Newman_program
..............\Cftointr.bas
..............\Corfacs.bas
..............\Corfacw.bas
..............\C_luaso4.dat
..............\C_lupo4.dat
..............\C_luvo4.dat
..............\C_scaso4.dat
..............\C_scpo4.dat
..............\C_scvo4.dat
..............\C_yag.dat
..............\C_yaso4.dat
..............\C_ygg.dat
..............\C_ypo4.dat
..............\C_yvo4.dat
..............\Engyfit.bas
..............\Engylvl.bas
..............\Er_erp.wdt
..............\Er_lup.wdt
..............\Er_scv.wdt
..............\Er_yp1.wdt
..............\Er_yp2.wdt
..............\Er_yv.wdt
..............\Ho_baco1.dat
..............\Ho_baco2.dat
..............\Ho_baco3.dat
..............\Ho_hop.wdt
..............\Ho_hov.wdt
..............\Ho_yp.wdt
..............\Intrtocf.bas
..............\Llwdiag.ma
..............\Nd_yv.wdt
..............\Newman-Ng Programs(晶体场手册).txt
..............\Newman程序.doc
..............\Readme.txt
..............\Redmat.bas
..............\S_yag.dat
..............\S_ygg.dat
..............\S_yvo4.dat
..............\Threej.bas
..............\Tm_lup.wdt
..............\Tm_tmp.wdt
..............\W_luaso4.dat
..............\W_lupo4.dat
..............\W_luvo4.dat
..............\W_scaso4.dat
..............\W_scpo4.dat
..............\W_scvo4.dat
..............\W_yaso4.dat
..............\W_ypo4.dat
..............\W_yvo4.dat
..............\晶体场手册-Newman程序.zip

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