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Results:
1-14
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Results: 14
Authors:
Jastrzebski, W
Kowalczyk, P
Camacho, JJ
Pardo, A
Poyato, JML
Citation: W. Jastrzebski et al., The C(2)(1)Pi(u) state of Na-2 molecule studied by polarization labelling spectroscopy method, SPECT ACT A, 57(9), 2001, pp. 1829-1831
Authors:
Roati, G
Jastrzebski, W
Simoni, A
Modugno, G
Inguscio, M
Citation: G. Roati et al., Optical trapping of cold fermionic potassium for collisional studies - art. no. 052709, PHYS REV A, 6305(5), 2001, pp. 2709
Authors:
Stoch, A
Brozek, A
Kmita, G
Stoch, J
Jastrzebski, W
Rakowska, A
Citation: A. Stoch et al., Electrophoretic coating of hydroxyapatite on titanium implants, J MOL STRUC, 596, 2001, pp. 191-200
Authors:
Jastrzebski, W
Kowalczyk, P
Pashov, A
Citation: W. Jastrzebski et al., The perturbation of the B-1 Pi and C-1 Sigma+ states in KLi, J MOL SPECT, 209(1), 2001, pp. 50-56
Authors:
Jastrzebski, W
Pashov, A
Kowalczyk, P
Citation: W. Jastrzebski et al., The E-1 Sigma(+)(g) state of lithium dimer revised, J CHEM PHYS, 114(24), 2001, pp. 10725-10727
Authors:
Jastrzebski, W
Jasniecki, W
Kowalczyk, P
Nadyak, R
Pashov, A
Citation: W. Jastrzebski et al., Spectroscopic investigation of the double-minimum 2 (1)Sigma(+)(u) state of the potassium dimer - art. no. 042509, PHYS REV A, 6204(4), 2000, pp. 2509
Authors:
Pashov, A
Jastrzebski, W
Kowalczyk, P
Citation: A. Pashov et al., An improved description of the double minimum 6 (1)Sigma(+) state of NaK by an IPA potential energy curve, J PHYS B, 33(17), 2000, pp. L611-L614
Authors:
Stoch, A
Jastrzebski, W
Brozek, A
Stoch, J
Szaraniec, J
Trybalska, B
Kmita, G
Citation: A. Stoch et al., FTIR absorption-reflection study of biomimetic growth of phosphates on titanium implants, J MOL STRUC, 555, 2000, pp. 375-382
Authors:
Pashov, A
Jastrzebski, W
Jasniecki, W
Bednarska, V
Kowalczyk, P
Citation: A. Pashov et al., Accurate potential curve for the double minimum 2(1)Sigma(+)(u) state of Na-2, J MOL SPECT, 203(2), 2000, pp. 264-267
Authors:
Pashov, A
Jastrzebski, W
Kowalczyk, P
Citation: A. Pashov et al., The Li2F (1)Sigma(+)(g) "shelf" state: Accurate potential energy curve based on the inverted perturbation approach, J CHEM PHYS, 113(16), 2000, pp. 6624-6628
Authors:
Pashov, A
Jastrzebski, W
Kowalczyk, P
Citation: A. Pashov et al., Construction of potential curves for diatomic molecular states by the IPA method, COMP PHYS C, 128(3), 2000, pp. 622-634
Authors:
Rousseau, S
Allouche, AR
Aubert-Frecon, M
Magnier, S
Kowalczyk, P
Jastrzebski, W
Citation: S. Rousseau et al., Theoretical study of the electronic structure of KLi and comparison with experiments, CHEM PHYS, 247(2), 1999, pp. 193-199
Authors:
Stoch, A
Jastrzebski, W
Brozek, A
Trybalska, B
Cichocinska, M
Szarawara, E
Citation: A. Stoch et al., FTIR monitoring of the growth of the carbonate containing apatite layers from simulated and natural body fluids, J MOL STRUC, 512, 1999, pp. 287-294
Authors:
Kowalczyk, P
Jastrzebski, W
Pashov, A
Magnier, S
Aubert-Frecon, M
Citation: P. Kowalczyk et al., Potential energies of the 4(1)Pi and 5(1)Pi states of NaK by polarization labelling spectroscopy and by ab initio calculations, CHEM P LETT, 314(1-2), 1999, pp. 47-51
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1-14
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