matrices of spin-orbit interaction in the electron ... · static interaction for these...

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JOURNAL OF RESEARCH of the National Bureau of Standards-A. Physics and Chemistry Vol. 69A, Nc. 5, September-Odober 1965 Matrices of Spin-Orbit Interaction in the Electron Configurations p2 d and p4 d Jack 1. Tech 1 and Roy H . Gayst ang 2 (i\I ay 27, 1965) Th e nUltrices of spin-orbit in teract ion in the p2 d an d p' d elect ron config ur ations h ave been calculatcd in the LS re pr esen tat ion. The matrices have becn checked by s howing that their eigenvalu es, ca lculate d by use of an IBM 7090, agree with t he corr ect eige nvalues known from the theory of jj-couplin g. For the sake of co mpl eteness, the energ ies of elect ro- stat ic int e rac tion for these configurations are also given. 1. Introduction In a pr evious paper [1] 3 one of us reported the co mp l ete energy matrices in the LS repre - sentation for the p2 p and Zi p electron co nfig ura tions, in the approximation th at includes both electr ostatic and spin-orbi t int eractions. Each of the pr esent aut hors had calcul ated ind e- pendently, and for different purp oses, the corr es ponding energy matrices for spin-orbit in terac- tion in the p2 cl and p4 cl co nfiguration s. After intercomparing our result s, we form ed a fin al ch eck oJ the matri ces by using an IBM 7090 to d etermine their eigenvalu es and showing them to agree with the co rrect eigenvalu es easily calcul ated from the th eo ry of jj-coupling [cf. 2, ch. 10]. In this paper we report the 11,' cl matrices in a form id enti cal to that used earlier in the 11,' p case (11, ' is the principal quantum number of the ele ctron th at is outside the p2 or p4 cor e) . Th e primary use of such int er action matrice s is to ob tain approximate pr edicted valu es [or the energy levels of atomic systems as an aid in interpreting and unders tanding their spectra. Th e eigen values of the m atr ices repr esent the discr ete ener gy levels of the atom ic system. Th e eigenvectors of the m atrices are useful in ob taining appr oxima te wave fun ctions of the act ual levels in terms o[ the LS eigen fun ction s. Th e eigenvectors also give directly the trans form ation m atr ices needed [or the calculation of line s trength s in in terme di ate co upling fr om the stren gt hs in LS co uplin g, as done for exampl e by one of us earlier for lin es of astrophysi cal import ance [3]. 2. Spin-Orbit In teraction The m atr ices of spin-orbit inter act ion for the configur at ion p2 cl are given in table 3. Since the energy matri x is diagonal in J, the nondiagonal elemen ts occur only between l eve13 ha ving the same J value. There is thus one matrix for each possible value of J. The rows and columns of the matri ces are specified by the name of the term in the notation of LS-co upling, the terms in parentheses denotin g the parent terms in p2. The elements of these m atr ices are linear co mbinations of the spin-orbit integrals I; and 1;', where I; stand s for I; p of the core and 1; ' st and s for I; d of the e},.'ternal electron. Both these inte grals are posit ive. Their coefficients were hand- calcul ated by well-known method s [cf. ref. 2, ch . 11 , and ref. 4] . Al tho ugh these coeffi cient s have been thoroughly checked, it will be appropri ate to write a simplified expr ession , in the notation of reference [4], by which any given matrix element may easi ly be recalculated i[ occasion arises. For this purpose, it can be shown that , in the configur at i on p2l, the element J Present add ress: TI arvard College Observatory, Cambridge, ;'fass. 021 38. 'The National Bureau of Stan dard s. Boulder, Co lo. 'Figures in brackets indicate the literature references at the en d of this paper. 401

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Page 1: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

JOURNAL OF RESEARCH of the National Bureau of Standards-A. Physics and Chemistry Vol. 69A, Nc. 5, September-Odober 1965

Matrices of Spin-Orbit Interaction in the Electron Configurations p 2 d and p 4 d

Jack 1. Tech 1 and Roy H. Gaystang 2

(i\Iay 27, 1965)

The nUltrices of spin-orbit interaction in the p2 d and p' d electron configurations have been calculatcd in the LS representation. The matrices have becn checked by showing that t heir eigenvalues, calculated by use of an IBM 7090, agree with t he correct eige nvalues known from the theory of jj-coupling. For t he sake of co mpleteness, t he energ ies of electro­static interac tion for these configurations are a lso g ive n.

1. Introduction

In a previous paper [1] 3 on e of us reported the complete energy matrices in the LS repre­sentation for the p2 p and Zi p electron configurations, in the approx imation that includes both electrostatic and spin-orbi t interactions. Each of the present au thors had calculated inde­pendently, and for different purposes, the corresponding energy matrices for spin-orbit in terac­tion in the p2 cl and p4 cl configurations. After intercomparin g our results, we form ed a final check oJ the matrices by using an IBM 7090 to determin e their eigenvalues and showing th em to agree with the correct eigenvalues easily calculated from the theory of jj-coupling [cf. 2, ch. 10]. In this paper we report the 11,' cl matrices in a form identical to that used earlier in the 11,' p case (11, ' is the principal quantum number of the electron that is ou tside the p2 or p4 core) .

The primary use of such interaction matrices is to ob tain approximate predicted values [or the energy levels of atomic sys tems as an aid in interpreting and understanding their spectra. The eigenvalues of the matrices represent the discrete energy levels of the atomic sys tem. The eigenvectors of th e matrices are useful in obtaining approximate wave functions of the actual levels in terms o[ the LS eigen fun ctions. The eigenvectors also give directly the transformation matrices needed [or the calculation of line strengths in in termediate coupling fr om the strengths in LS coupling, as done for example by one of us earlier for lin es of astrophysical importance [3].

2 . Spin-Orbit Interaction

The matrices of spin-orbit interaction for the configuration p 2 cl are given in table 3. Since the energy matrix is diagonal in J, t he nondiagonal elements occur only between leve13 having the same J value. There is thus one matrix for each possible value of J. The rows and columns of the matrices are specified by the name of the term in the notation of LS-coupling, the terms in parentheses denoting the parent terms in p2. T he elements of these matrices are linear combinations of the spin-orbit integrals I; and 1;', where I; stands for I; p of the core and 1; ' stands for I; d of the e},.'ternal electron . Both these integrals are positive. Their coefficients were hand-calculated by well-known methods [cf. ref. 2, ch . 11 , and ref. 4] . Altho ugh these coefficients have been thoroughly checked, it will be appropriate to write a simplified expression , in the notation of reference [4], by which any given matrix element may easily be recalculated i[ occasion arises . For this purpose, it can be shown that , in the configuration p2l, t he element

J Present add ress: TIa rvard College Observatory, Cambridge, ;'fass . 02138. 'The National Bureau of Standards. Boulder, Colo. 'Figures in brackets indicate the literature references at the end of this paper.

401

Page 2: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

is given by

+(- 1)S+S'+J+I+l~l(l+ 1)(2l+ 1) { ~~/1 } { LL/1 IJ I~ II]' 2281 l lLI -V 2

where the subscript 1 indicates quuntlilll numbers associated with the parent term of the core, and the 6-j symbols are equivalent to Racah's W coefficients, We have kept this expression literal in l since it holds for alll, It may thus be used also to recalculate any p2 p element given in reference [1], The values of the 6-j symbols can be found in reference [9],

The matrices for the p4 d configLU'ation are identical to the above except that in this case the sign of the spin-orbit couplin g parameter 111 is reversed [2, p, 299],

TABLE 1. Elecl1'ostatic en el'gies f01' p2 d

Parent Term Energy

----

( ' F E -3F2-2F;-4G~+3G ;

(3P) ' D E -3F,+7F;-40~ -420;

'P E -3F,-7F;+6G~ -420 ;

{ 20 E+3F,+4F;-40~+180;

(ID )

'8 E+3F,+ 14F;+0; -420;

(3P) 'F

(3 P) ' F

E+3F,-.8F;+20;+60;

(ID) 'D (18) ' D

(3P ) 2D E_31',+7F;+50;+105 0 ; 2

15"21 , +-2- 0 3 -3 ,,:W;+21"30;

+15"21 0' E+31"-3F;+30;-~ 0; +4"7F;- ,,70;-3"70; 2 3 2

(IS) ' D -3,,30;+21,,30; +4"71';- "70;-3 ,,'/0; E+121'2

(ap) 2p (ID ) ' P

(3P) 2p E_3F2_7F;+105 0 ; 2

+30'+~0' 1 2 3

(lD) 2p +30'+~0 ' 1 2 3 E+3F'+7F;+20;-~0;

2

402

Page 3: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

3. Electrostatic Interaction

To obtain the complete energy matrices in in termediate coupling, the electrostatic mn,trices must be added to the spin-orbit matrices of tn,ble 3. The matrices of electros tn,tic interaction in Russell-Saunders coupling are well-known for the p2 d and p4 d configLU"ations, and we give them here in tables 1 and 2 for the sake of completeness. The elements of the matri ces are expressed as linear combinations of the usual Slater parameters Fk and Gk , which are defined as certain in tegrals over radial wave functions [2, p. 177.] We calculated the coefficients of these parameters from the general tables 4 given by Slater [5, vol. II, appendix 21 ]. We have checked them in the manner outlined by Racah l6 ].

Following Slater , the energies are stated in terms of the a l'eI'age energy, Eav= E, which represents the cen ter of gravity of the terms of the configuration, each term b eing assigned the weight (2S + 1) (2L + 1). The energy expressions can easily be converted, if desired, so as to

• A typographical errOr exist s in Slater 's tables. T he nondiagooal matrix elemeot for p' 1 ((3P ) '(1+1)1 HI('D) '(1+1) should read: -3(21+1) -,/31(1+2). This Quantity mult iplies GIiI( pl)j2(21+1)(21+3l'.

(ID) ' D

(IS) 2D

T A BLE 2. Elect1'ostatic en ergies for p4 d

P arent 'I"crm Energy

---

! 'F E -3F2+2F;-2G ~ -210 ;

(31") ' D E -3F2-7F;-.2G ~ -210 ;

W E-31',+71';-20; -2JO;

{ '0 E+31',-41';-20 ;+240 ;

( ID)

's E+3F,-14F;+80; -2IG;

(ap) '1'

(ID) '1'

(3f') ' D (lD ) ' D (IS) , D

E -31"-71';+~ 0;+420; 2 +~"2i0;-3"2i0 ;

2 +3,,30;-21,,30;

+~"2i0;-3"2i0; 2

E+31"+3F;+~ 0;-180; 2 -4 "7F;+ "70;+3"70;

+3,,30; -21 ,,:lG;

(3P ) ' P

(ID) ' P

-4"71';+"70;+3"70;

+~O; 2

403

(lD) ' p

+~O' 2 I

E+121',

Page 4: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

conform to the usage of Condon and 8hortley. In this case, E is replaced in the energy ex­pressions by the following quantities:

ConfiglU'ation E p2 el (Fo+2F~)-2F2- 2G; -21G; p4 d (6Fo+4F~) - 12F2-4G; - 420;

Here as in tables 1 and 2 the parameters without primes refer to the (p, p) interactions while those with primes refer to the (p, el) in teractions. In accordance with Condon and 8hol'tley, the subscripted parameters are defined in terms of the superscrip ted parameters as follows:

Fz(p , p) = (l /25)F2(p, p), Gj (p , el) = (l / 15)OZ(p, el),

Fz(p, el) = (l /35)F2(p, el), G3(p, el) = (l /245)G3(p, el).

4. Conclusion

The complete energy matrices in the approximation that includes electrostatic and spin­orbit interactions are now available, in several coupling schemes, for most electron configura­tions of the types pZ land p4 l. The p 2 sand p4 s cases are treated by Condon and 8hOl·tley [2 , pp. 198 and 268] in the LS scheme. Our n' p and n' d results are also built in the LS scheme. Moller [7] calculated the matrices of p4 l electrostatic interaction in the J c ll'epre-

T AB LE 3. M~ atrices of spin-orbit interaction j 0 1' the configumtion p 2 d

J~~ 2

(ID) '0 (ap) 4F

(lD) '0 +1' ,,) 2

+ T l

(3P) 4F + ")2 1 2 +~(1+21')

J~~ 2

(lD ) '0 (3P) 4F (3P) ' F (lD) ' F (ap) ' D

(lD) '0 -~ I' + ")2 1 ,,)6 -~l' 0 4 4 -4' 4

(3P) 4F + ,,)2 r 4

0 - ")3(,_4r') 6

+ ,,)2r 4

+ ")6(l'-n 6

(3P) ' F ,,)6 -i?(r-4l') +~(r-l') ,,)6 + ") 2(l+?n -4' 6 3 + 12 r 6 -

(lD ) 'F -~l' 4

+ ")2, 4

+ ,,)6 r J2 +~ " 4

+ ")3 , 3

(3P) 4D 0 + ")6(r-n 6

+ ")2<r+2l') 6

+ ,,)3r 3

+!(r+5l') 6

404

Page 5: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

I I J~ ~ (3P ) 41' (3 P ) 21' (I D ) 21' (3 P ) ' D (3 P ) ' D (I D ) 21) (IS) 2J) (3P) 'P 2

7 _ VO(,_4,') +vI:lil , +8~~(,_n -~~('+2r' ) +V:m, 2v1210 (3 P ) 41' -18(,+2,') -45' 0 9 18 45

----

(3P ) 2F -~~(,- 4r') -~ (,-n vii) +~ ('+2" ) + ylTf (,),H') +'....!!, v42 0 9 9 --9 ' 18 - 18 --9 '

(I D ) 21' v30 vi) -r' +vlJi , _ y21 r -,' 0 0 +J8""' - -- ,

9 9 9

----------

(3P ) ' 1) +84~" (,-n +~ ('+2,,) +vlil -~(r+W) - , / 14(,- lOn +7 v16 , vl42 + ylTI\\,_r') 9' 36 36 +- 9- ' 20

(or) 2D _ ,1'70(,+2r') + vlTi(,),H') \ / 21 - 'O!\,- lOn +2..(,),-5,') + ,/21 , +2v1'l + ~:('+2r') 45 18 - -9' 18 - 18 - 9- ,

(I D) 2D +~~(j , + vl6 , -r' 7v16 +v2T 1 , 0 + vm,

18 +"""36 ' 18 ' +2' 20

(1 8) 21) 2v1210 ,/T2 0 +v42 +2v 3, 0 +r' , ITO

- 45' - - 9- , 9' 9 - S f

----

(3 P ) ' P 0 0 0 +~~o (,_n + ~:('+2") + ,/ 70 , 20

_ viTO, 5

-~(,-3,,) 4

I I J~~ (3 P ) ' 1' (3P ) ' D

I (SF) ' D (I D ) 2D (IS) ' D (3 P ) ' P (31') 21' (1 D) 2p

-- -+~30 , ~ (3p) . [<' -~('+2n + :~O(,_n _~~0 ('+2!"')

30 -~, 0 0 0

- - ,, 3 + " 5(1:-n (3P ) ' D + ~{f(,-n -~(,+5n -~(,- lOn '\ 21 -~(I+2!"') + 1 , +12' +T ' 5 .

_ .,fi6 'r.LOn - ':"'(,- lOn -2..(2,-5(') .y2i ,, 3 I' +k(2,H') +~ l (3 P ) 2D 30 I. , - l :l 12 -12' -T ' +~~(,+21')

+ ,,'30, ,/21 ffi - -V'll _ ,12i I' (' D ) ' D -it 0 ·,,10.)

30 +12 ' -12 ' +6iJ ' -12 ' 4

(IS) 21) _ -v2io , ,,3 "\'3 0 -~ I' F5 + ".l , 0 LJ + T ' -T' -15 ' 3

+{~(,-n +;;(,+21') + -vi05 I -

+ 1;(1+ 61') + " 5 , (3P ) ' P 0 v15 +~(,-3n 60 - 15 ' 4

(or) 2p 0 -}<rt 21') +~(21H') ,61 ,,3

+ "5(I+W) _2. (O,Hl'J +~l -12' +T ' 12 12 -

(I D) 21' 0 + t l +~l I

_ 'iTt r' 0 yO

I +~ l +l,' 4

+"4- ,

405

Page 6: Matrices of spin-orbit interaction in the electron ... · static interaction for these configurations are also given. 1. Introduction In a previous paper [1] 3 one of us reported

J~ ~ (3P) ' D (3]') ' P (3P ) ' P (lD) ' P (ID ) ' 8

(3P ) ' D -~G+W) +~(;--l'l _ "2(;-+2;-') 4

+~;-4

0

(3P) ' ]' +i(;--l'l +~(;--3!,) +~(;-+W) 12

+ "2;-4

+ " 3;-3

(3P) ' P _ "2(;-+";-,) 4 - + ~i(;-+6") +g(2r+3l'l -~r + ,,6 r

6

----

(ID ) ' P + "2;-4

+ "2;-4 -~;- -~!' _ "6!,

2

(lD) ' 8 0 + "3;-3

+ "6;-6

_ "6;-, 2

0

sentation. (Here J c refers to the total angular momentum of the core.) These expressions are especially valuable in the analysis of configurations where the J c l coupling is very pure and hence the spin-orbit contribution can be neglected. To make the J c l matrices complete, however, Kiillen has calculated the spin-orbit elements and reports them in reference [8] to­gether with t he complete p4 l matrices built in the J c j scheme.

5. References

[1] J . L . T ech, J . Res . NBS 67A (Phys. and Chem.) No.6, 555 (1963) . [2] E. U. Condon and G. H. Shortlcy, The Theory of Atomic Spectra (Cambridge Un iversity Press, London,

1951). [3] R. H. Garstang, Monthly Notices of t he RAS, 114,118 (1954). [4J U. Fano and G. R acah, Irreducible T cnsol'i al Sets (Academic Press, Inc. New York, N.Y. 1959). [5] J . C. Slater, Quantum T heory of Atomic Structure, Vols . I and II (McGraw-Hill Book Co., New York,

N.Y., 1960). [6] G. Racah, Bull. Res. Counc. of Israel 8F, 1 (1959). [7] N. H. M611er, Ark. f. Fysik 18, No.9, 135 (1960) . [8] L. Minnhagen, Ark. f. Fysik 21, No. 26, 415 (1962). [9] M. Rotenberg, R. Bivins, N . Metropolis, and J . K. Wooten, Jr., The 3-j and 6- j Symbols (The Technology

Press, MIT, Cambridge, Mass ., 1959) . (Paper 69A5-361)

406