68 Publications (Page 3 of 3)
2005
The second hyperpolarizability of the N-2 molecule calculated using the approximate coupled cluster triples model CC3
Pawlowski, F⋅JORGENSEN, P and HATTIG, C
(pp. 272-279)
2004
Gauge invariance of oscillator strengths in the approximate coupled cluster triples model CC3
Pawlowski, F⋅JORGENSEN, P and HATTIG, C
(pp. 413-420)
 
The Cotton-Mouton effect of neon and argon: A benchmark study using highly correlated coupled cluster wave functions
RIZZO, A⋅KALLAY, M⋅GAUSS, J and al.
(pp. 9461-9473)
 
The hyperpolarizability of the Ne atom in the approximate coupled cluster triples model CC3
Pawlowski, F⋅JORGENSEN, P and HATTIG, C
(pp. 27-32)
2003
Accuracy of spectroscopic constants of diatomic molecules from ab initio calculations
Pawlowski, F⋅HALKIER, A⋅JORGENSEN, P and al.
(pp. 2539-2549)
 
Calculation of frequency-dependent polarizabilities using the approximate coupled-cluster triples model CC3
HALD, K⋅Pawlowski, F⋅JORGENSEN, P and al.
(pp. 1292-1300)
 
The equilibrium structure of trans-glyoxal from experimental rotational constants and calculated vibration-rotation interaction constants
LARSEN, RW⋅Pawlowski, F⋅HEGELUND, F and al.
(pp. 5031-5037)
2002
Molecular equilibrium structures from experimental rotational constants and calculated vibration-rotation interaction constants
Pawlowski, F⋅JORGENSEN, P⋅OLSEN, J and al.
(pp. 6482-6496)
 
Relative K x-ray intensity studies of the valence electronic structure of 3d transition metals
RAJ, S⋅PADHI, HC⋅PALIT, P and al.
 
Studies on the valence electronic structure of Fe and Ni in FexNi1-x alloys
BASA, DK⋅RAJ, S⋅PADHI, HC and al.
(pp. 783-786)
 
Valence electronic structure of Ti, Cr, Fe and Co in some alloys from Kappa beta-to-Kappa alpha X-ray intensity ratio studies
Pawlowski, F⋅POLASIK, M⋅RAJ, S and al.
(pp. 367-373)
2001
K beta-to-K alpha x-ray intensity ratio studies of the valence electronic structure of Fe and Ni in FexNi1-x alloys
RAJ, S⋅PADHI, HC⋅POLASIK, M and al.
 
Valence electronic structure of Mn in undoped and doped lanthanum manganites from relative K X-ray intensity studies
RAJ, S⋅PADHI, HC⋅RAYCHAUDHURY, P and al.
(pp. 344-350)
2000
Effect of L- and M-shell ionization on the K X-ray spectra parameters of sulphur
SLABKOWSKA, K⋅Pawlowski, F and POLASIK, M
(pp. 507-510)
 
Interpretation of K X-ray spectra from highly ionized sulphur projectiles passing through thin carbon foils
MAJEWSKA, U⋅BRAZIEWICZ, J⋅BANAS, D and al.
(pp. 511-516)
 
K beta/K alpha X-ray intensity ratio studies on the valence electronic states of 3d-transition metals in some of their compounds
Pawlowski, F⋅POLASIK, M⋅RAJ, S and al.
(pp. 495-499)
 
Valence electronic structure of Fe and Ni in FexNi1-x alloys from relative K X-ray intensity studies
RAJ, S⋅PADHI, HC⋅POLASIK, M and al.
(pp. 563-567)
1999
K beta-to-K alpha X-ray intensity ratio studies on the changes of valence electronic structures of Ti, V, Cr, and Co in their disilicide compounds
RAJ, S⋅PADHI, HC⋅BASA, DK and al.
(pp. 417-424)