| 1381 |
|
Ab initio calculation of the electrical properties of the X^2cap pi~g ground state of O~2^+
|
Feher, M. Martin, P. A.
|
North Holland
|
1996
|
|
|
|
| 1382 |
|
Ab initio calculation of the interlayer exchange coupling in Fe/Au multilayers: The role of impurities at the interface (6 pages)/
|
Opitz, J
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1383 |
|
Ab initio calculation of the KRb dipole moments (7 pages)/
|
Kotochigova, S
|
Published by the American Physical Society through the American Institute of Physics
|
2003
|
|
|
|
| 1384 |
|
Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si(100) surface
|
Fritsch, J
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1385 |
|
Ab initio calculation of the torsional potential for 2-alkenylanthracene in the ground and excited states/
|
Sakata, Ken
|
North Holland
|
2001
|
|
|
|
| 1386 |
|
Ab initio calculation of the transmission coefficients from a superlattice electronic structure (6 pages)/
|
Riedel, Ingmar
|
|
2001
|
|
|
|
| 1387 |
|
Ab-initio Calculation of Yttrium Substitutional Impurities in �Al2O~3
|
Ching, W.-Y
|
American Ceramic Society
|
1980
|
|
|
|
| 1388 |
|
Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine
|
Senent, M. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1389 |
|
Ab initio calculations and dynamical tests of a potential energy surfacefor the Na+FH reaction
|
Lagana, A
|
American Institute of Physics
|
1980
|
|
|
|
| 1390 |
|
Ab initio calculations and high resolution infrared investigation on XeF~4
|
Buerger, H
|
American Institute of Physics
|
1980
|
|
|
|
| 1391 |
|
Ab initio calculations and quantum statistical analysis of the SiH~3+NO reaction
|
Nguyen, M. T. Sengupta, D.
|
North Holland
|
1997
|
|
|
|
| 1392 |
|
Ab initio calculations and spectral simulation of the A2A'->X@62 "emission of the HPCl radical/
|
Lee, Edmond P F
|
North Holland
|
2001
|
|
|
|
| 1393 |
|
Ab-initio calculations for 3d impurities on Fe(001) and Ni(001)
|
Nonas, B
|
North-Holland Pub. Co
|
1997
|
|
|
|
| 1394 |
|
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
|
|
|
|
| 1395 |
|
Ab initio Calculations for the Polarizabilities of Small Semiconductor Clusters
|
Vasiliev, I
|
American Physical Society
|
1980
|
|
|
|
| 1396 |
|
Ab initio calculations of adsorbate hydrogen-bond strength: ammonia on Pt(111)
|
Jennison, D. R
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1397 |
|
Ab initio calculations of anharmonic vibrational circular dichroism intensities of trans-2,3-dideuteriooxirane
|
Bak, K. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1398 |
|
Ab initio calculations of anharmonic vibrational transition intensities of trans-2,3-dideuteriooxirane
|
Bludsky, O
|
American Institute of Physics
|
1980
|
|
|
|
| 1399 |
|
Ab initio calculations of doubly resonant sum-frequency generation second-order polarizabilities of LiH/
|
Zalesny, R
|
North Holland
|
2003
|
|
|
|
| 1400 |
|
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
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
