1 |
|
a0(980)-f0(980) mixing and isospin violation in the reactions pN->da0, pd->3He/3Ha0 and dd->4Hea0/
|
Grishina, V Yu
|
North-Holland Pub. Co
|
2001
|
|
|
2 |
|
A15 type structure of ultrafine chromium particles studied by UHV-HRTEM
|
Onozawa, T
|
North-Holland Pub. Co
|
1980
|
|
|
3 |
|
A adsoption on a single domain Si(001)2 x 1 surface studied by electron and photoelectron diffraction
|
Shivaprasad, S. M
|
North-Holland Pub. Co
|
1980
|
|
|
4 |
|
A asymptotically equal to 24 000 year period climate signal in 1.7-2.0 million year old Death Valley strata
|
Hsieh, J. C. C
|
North-Holland Pub. Co
|
1980
|
|
|
5 |
|
Abelian and center gauge fixing in continuum Yang-Mills theory for general gauge groups/
|
Reinhardt, H
|
North-Holland Pub. Co
|
2001
|
|
|
6 |
|
Abelian dominance and gluon propagators in the maximally Abelian gauge of SU(2) lattice gauge theory/
|
Bornyakov, V. G
|
North-Holland Pub. Co
|
2003
|
|
|
7 |
|
Abelian dominance in low-energy gluodynamics due to dynamical mass generation
|
Kondo, Kei-Ichi
|
North-Holland Pub. Co
|
2000
|
|
|
8 |
|
Ab initio adsorption studies of HCO on Ni(111)
|
Yang, H
|
North-Holland Pub. Co
|
1980
|
|
|
9 |
|
Ab-initio calculation of local magnetic moments for the liquid ferromagnet Co~1~-~xPd~x
|
Boernsen, N
|
North-Holland Pub. Co
|
1996
|
|
|
10 |
|
Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces
|
Black, S
|
North-Holland Pub. Co
|
1980
|
|
|
11 |
|
Ab initio calculation of residual resistivity in dilute Fe alloys and giant magnetoresistance in Fe/Cr multilayers
|
Mertig, I
|
North-Holland Pub. Co
|
1995
|
|
|
12 |
|
Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface
|
Fritsch, J
|
North-Holland Pub. Co
|
1980
|
|
|
13 |
|
Ab-initio calculations for 3d impurities on Fe(001) and Ni(001)
|
Nonas, B
|
North-Holland Pub. Co
|
1997
|
|
|
14 |
|
Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111)
|
Jennison, D. R
|
North-Holland Pub. Co
|
1980
|
|
|
15 |
|
Ab-initio calculations of the interlayer exchange coupling in Co/Cu
|
Lang, P
|
North-Holland Pub. Co
|
1996
|
|
|
16 |
|
Ab initio calculations of the interlayer exchange coupling of Fe-/Co-/Ni-layers in Cu(100)
|
Wildberger, K
|
North-Holland Pub. Co
|
1997
|
|
|
17 |
|
Ab initio explanation of the apparent violation of detailed balance for H~2 adsorption/desorption from Si(100)
|
Radeke, M. R
|
North-Holland Pub. Co
|
1980
|
|
|
18 |
|
Ab initio lattice dynamics of metal surfaces
|
Heid, R
|
North-Holland Pub. Co
|
2003
|
|
|
19 |
|
Ab initio local-spin-density study of the structural and magnetic properties of La1-xCaxMnO3 systems/
|
Lorenz, R
|
North-Holland Pub. Co
|
2001
|
|
|
20 |
|
Ab initio quantum dynamics of H~2/Si(100) adsorption/ desorption on a 3-D potential
|
Kratzer, P
|
North-Holland Pub. Co
|
1980
|
|
|