| 1201 |
|
Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface
|
Fritsch, J
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1202 |
|
Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states/
|
Sakata, Ken
|
North Holland
|
2001
|
|
|
|
| 1203 |
|
Ab initio calculation of the transmission coefficients from a superlattice electronic structure (6 pages)/
|
Riedel, Ingmar
|
|
2001
|
|
|
|
| 1204 |
|
Ab-initio Calculation of Yttrium Substitutional Impurities in �Al2O~3
|
Ching, W.-Y
|
American Ceramic Society
|
1980
|
|
|
|
| 1205 |
|
Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine
|
Senent, M. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1206 |
|
Ab initio calculations and dynamical tests of a potential energy surfacefor the Na+FH reaction
|
Lagana, A
|
American Institute of Physics
|
1980
|
|
|
|
| 1207 |
|
Ab initio calculations and high resolution infrared investigation on XeF~4
|
Buerger, H
|
American Institute of Physics
|
1980
|
|
|
|
| 1208 |
|
Ab initio calculations and quantum statistical analysis of the SiH~3+NO reaction
|
Nguyen, M. T. Sengupta, D.
|
North Holland
|
1997
|
|
|
|
| 1209 |
|
Ab initio calculations and spectral simulation of the A2A'->X@62 "emission of the HPCl radical/
|
Lee, Edmond P F
|
North Holland
|
2001
|
|
|
|
| 1210 |
|
Ab-initio calculations for 3d impurities on Fe(001) and Ni(001)
|
Nonas, B
|
North-Holland Pub. Co
|
1997
|
|
|
|
| 1211 |
|
Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules/
|
Rossler, N
|
Royal Society of Chemistry
|
2003
|
|
|
|
| 1212 |
|
Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters
|
Vasiliev, I
|
American Physical Society
|
1980
|
|
|
|
| 1213 |
|
Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111)
|
Jennison, D. R
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1214 |
|
Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane
|
Bak, K. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1215 |
|
Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane
|
Bludsky, O
|
American Institute of Physics
|
1980
|
|
|
|
| 1216 |
|
Ab initio calculations of doubly resonant sum-frequency generation second-order polarizabilities of LiH/
|
Zalesny, R
|
North Holland
|
2003
|
|
|
|
| 1217 |
|
Ab initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni (9 pages)/
|
Pajda, M
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1218 |
|
Ab Initio Calculations of Fullerenes
|
Scuseria, G. E
|
American Association for the Advancement of Science
|
1980
|
|
|
|
| 1219 |
|
Ab initio calculations of normal and resonant x-ray emission soectra forthe OCS molecule
|
Walsh, T. R
|
IOP Pub
|
1980
|
|
|
|
| 1220 |
|
Ab initio calculations of oscillator strengths and Land� factors for NdIII/
|
Bord, D J
|
Springer-Verlag
|
2000
|
|
|
|
Elsevier Science B.V., Amsterdam.
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