Second derivatives of nuclear shielding constants with respect to an electric field, i.e., shielding polarizabilities, have been calculated for the noble gas atoms from helium to xenon. The calculations have been carried out using the four-component relativistic Hartree-Fock method. In order to assess the importance of the individual relativistic corrections, the shielding polarizabilities have also been calculated at the nonrelativistic Hartree-Fock level, with spin–orbit and scalar (Darwin and mass-velocity) effects having been established by perturbative methods. Electron correlation effects have been estimated using the second-order polarization propagator approach. The relativistic effects on the tensor components of the shielding polarizabilities are found to be larger and changing less regularly with the atomic number than for the shielding constant itself. However, there is a partial cancellation of the contributions to the parallel and perpendicular components of the shielding polarizability and as a consequence the mean shielding polarizability is far less affected than the individual components.

1.
I. L.
Moudrakovski
,
S.
Lang
,
C. I.
Ratcliffe
,
B.
Simard
,
G.
Santyr
, and
J. A.
Ripmeester
,
J. Magn. Reson.
144
,
372
(
2000
).
2.
V.
Gupta
,
H. T.
Davis
, and
A. V.
McCormick
,
J. Phys. Chem.
100
,
9824
(
1996
).
3.
C. J.
Jameson
and
H.-M.
Lim
,
J. Chem. Phys.
107
,
4373
(
1997
).
4.
C. J.
Jameson
,
A. K.
Jameson
,
P.
Kostikin
, and
B. I.
Baello
,
J. Chem. Phys.
112
,
323
(
2000
).
5.
T.
Pietrass
,
J. M.
Kneller
,
R. A.
Assink
, and
M. T.
Anderson
,
J. Phys. Chem. B
103
,
8837
(
1999
).
6.
J. M.
Kneller
,
R. J.
Soto
,
S. E.
Surber
,
J. F.
Colomer
,
A.
Fonseca
,
J. B.
Nagy
,
G.
Van Tendeloo
, and
T.
Pietrass
,
J. Am. Chem. Soc.
122
,
10591
(
2000
).
7.
S. M.
Rubin
,
M. M.
Spence
,
A.
Pines
, and
D. E.
Wemmer
,
J. Magn. Reson.
152
,
79
(
2001
).
8.
E.
Locci
,
Y.
Dehouck
,
M.
Casu
,
G.
Saba
,
A.
Lai
,
M.
Luhmer
,
J.
Reisse
, and
K.
Bartik
,
J. Magn. Reson.
150
,
167
(
2001
).
9.
M.
Luhmer
and
K.
Bartik
,
J. Phys. Chem. A
101
,
5278
(
1997
).
10.
F. J.
Adrian
,
Phys. Rev.
136
,
A980
(
1964
).
11.
F. J.
Adrian
,
J. Chem. Phys.
120
,
8469
(
2004
).
12.
A.
Rizzo
,
T.
Helgaker
,
K.
Ruud
,
A.
Barszczewicz
,
M.
Jaszuński
, and
P.
Jørgensen
,
J. Chem. Phys.
102
,
8953
(
1995
).
13.
S.
Coriani
,
A.
Rizzo
,
K.
Ruud
, and
T.
Helgaker
,
Chem. Phys.
216
,
53
(
1997
).
14.
S. M.
Cybulski
and
D. M.
Bishop
,
Mol. Phys.
93
,
739
(
1998
).
15.
W. T.
Raynes
and
R.
Ratcliffe
,
Mol. Phys.
37
,
571
(
1979
).
16.
D. M.
Bishop
and
S. M.
Cybulski
,
Mol. Phys.
80
,
209
(
1993
).
17.
D. M.
Bishop
and
S. M.
Cybulski
,
J. Magn. Reson., Ser. A
107
,
99
(
1994
).
18.
D. M.
Bishop
and
S. M.
Cybulski
,
Chem. Phys. Lett.
211
,
255
(
1993
).
19.
A.
Rizzo
and
J.
Gauss
,
J. Chem. Phys.
116
,
869
(
2002
).
20.
S.
Coriani
,
A.
Rizzo
,
K.
Ruud
, and
T.
Helgaker
,
Mol. Phys.
88
,
931
(
1996
).
21.
L.
Visscher
,
T.
Enevoldsen
,
T.
Saue
,
H. J. A.
Jensen
, and
J.
Oddershede
,
J. Comput. Chem.
20
,
1262
(
1999
).
22.
R.
Fukuda
,
M.
Hada
, and
H.
Nakatsuji
,
J. Chem. Phys.
118
,
1015
(
2003
).
23.
R.
Fukuda
,
M.
Hada
, and
H.
Nakatsuji
,
J. Chem. Phys.
118
,
1027
(
2003
).
24.
J.
Vaara
and
P.
Pyykkö
,
J. Chem. Phys.
118
,
2973
(
2003
).
25.
D.
Kolb
,
W. R.
Johnson
, and
P.
Shorer
,
Phys. Rev. A
26
,
19
(
1982
).
26.
L.
Visscher
,
T.
Saue
, and
J.
Oddershede
,
Chem. Phys. Lett.
274
,
181
(
1997
).
27.
P.
Norman
,
B.
Schimmelpfennig
,
K.
Ruud
, and
H. J. A.
Jensen
,
J. Chem. Phys.
116
,
6914
(
2002
).
28.
A.
Derevianko
,
W. R.
Johnson
,
M. S.
Safronova
, and
J. F.
Babb
,
Phys. Rev. Lett.
82
,
3589
(
1999
).
29.
S.
Safronova
,
W. R.
Johnson
, and
A.
Derevianko
,
Phys. Rev. A
60
,
4476
(
1999
).
30.
L.
Visscher
and
K. G.
Dyall
,
J. Chem. Phys.
104
,
9040
(
1996
).
31.
L.
Visscher
,
J.
Styszyński
, and
W. C.
Nieuwpoort
,
J. Chem. Phys.
105
,
1987
(
1996
).
32.
L.
Visscher
,
T.
Enevoldsen
,
T.
Saue
, and
J.
Oddershede
,
J. Chem. Phys.
109
,
9677
(
1998
).
33.
T.
Enevoldsen
,
L.
Visscher
,
T.
Saue
,
H. J. A.
Jensen
, and
J.
Oddershede
,
J. Chem. Phys.
112
,
3493
(
2000
).
34.
A.
Rizzo
,
K.
Ruud
, and
P.
Norman
,
J. Mol. Struct.: THEOCHEM
633
,
163
(
2003
).
35.
T.
Saue
and
H. J. A.
Jensen
,
J. Chem. Phys.
118
,
522
(
2003
).
36.
Y.
Ishikawa
,
T.
Nakajima
,
M.
Hada
, and
H.
Nakatsuji
,
Chem. Phys. Lett.
283
,
119
(
1998
).
37.
P.
Manninen
,
P.
Lantto
,
J.
Vaara
, and
K.
Ruud
,
J. Chem. Phys.
119
,
2623
(
2003
).
38.
P.
Norman
,
B.
Schimmelpfennig
,
K.
Ruud
,
H. J. A.
Jensen
, and
H.
Ågren
,
J. Chem. Phys.
116
,
6914
(
2002
).
39.
M.
Barysz
and
A.
Sadlej
,
J. Mol. Struct.: THEOCHEM
573
,
181
(
2001
).
40.
E. S.
Nielsen
,
P.
Jørgensen
, and
J.
Oddershede
,
J. Chem. Phys.
73
,
6238
(
1980
).
41.
A. D.
Buckingham
,
Can. J. Chem.
38
,
300
(
1960
).
42.
J.
Olsen
and
P.
Jørgensen
,
J. Chem. Phys.
82
,
3235
(
1985
).
43.
T. Saue, V. Bakken, T. Enevoldsen, T. Helgaker, H. J. A. Jensen, J. Laerdahl, K. Ruud, J. Thyssen, and L. Visscher, DIRAC, a relativistic ab initio electronic structure program, Release 3.2 (2000).
44.
T. Helgaker, H. J. A. Jensen, P. Jørgensen et al., DALTON, an ab initio electronic structure program, Release 1.2 (2001). See http://www.kjemi.uio.no/software/dalton/dalton.html
45.
G. A.
Aucar
,
T.
Saue
,
L.
Visscher
, and
H. J. A.
Jensen
,
J. Chem. Phys.
110
,
6208
(
1999
).
46.
M. M.
Sternheim
,
Phys. Rev.
128
,
676
(
1962
).
47.
R. E.
Stanton
and
S.
Havriliak
,
J. Chem. Phys.
81
,
1910
(
1984
).
48.
K. G.
Dyall
,
I. P.
Grant
, and
S.
Wilson
,
J. Phys. B
17
,
493
(
1984
).
49.
M.
Gell-Mann
,
Nuovo Cimento
4
,
848
(
1956
).
50.
H.
Partridge
,
J. Chem. Phys.
87
,
6643
(
1987
).
51.
H.
Partridge
,
J. Chem. Phys.
90
,
1043
(
1989
).
52.
L.
Visscher
and
K. G.
Dyall
,
At. Data Nucl. Data Tables
67
,
207
(
1997
).
This content is only available via PDF.
You do not currently have access to this content.