| 1361 |
|
Ab initio and spectroscopic studies of bis(4,4-dimethyl-2,5-cyclohexadiene-1-ylidene) /
|
부봉현
|
忠南大學校 基礎科學硏究所
|
1995
|
|
|
|
| 1362 |
|
Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex/
|
�ar�abal, P
|
North Holland
|
2001
|
|
|
|
| 1363 |
|
Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis
|
Kurnikov, I. V
|
American Institute of Physics
|
1980
|
|
|
|
| 1364 |
|
Ab initio basis set and correlation limit interaction energies for He-He, He-H2, and H-H2/
|
Lee, Jae Shin
|
North Holland
|
2001
|
|
|
|
| 1365 |
|
Ab initio calculation for potential energy surfaces relevant to the microscopic reaction pathways for Mg(3s3p^1P~1)+H~2->MgH(^2�+)+H
|
Ou, Y.-R
|
American Institute of Physics
|
1980
|
|
|
|
| 1366 |
|
Ab initio calculation of ^2H quadrupole coupling constants in molecular crystals: application to polymorphs of oxalic acid dihydrate
|
Camus, S. Harris, K. D. M. Johnston, R. L.
|
North Holland
|
1997
|
|
|
|
| 1367 |
|
Ab initio calculation of atomic axial tensors and vibrational rotationalstrengths using density functional theory
|
Cheeseman, J. R. Frisch, M. J. Stephens, P. J. Devlin, F. J.
|
North Holland
|
1996
|
|
|
|
| 1368 |
|
Ab initio calculation of Auger spectra for carbon monoxide
|
Schimmelpfennig, B. Peyerimhoff, S. D.
|
North Holland
|
1996
|
|
|
|
| 1369 |
|
Ab Initio Calculation of Crystalline Electric Fields and Kondo Temperatures in Ce Compounds
|
Han, J. E
|
American Physical Society
|
1980
|
|
|
|
| 1370 |
|
Ab initio calculation of electromigration effects at polyvacancy clusters in aluminum (5 pages)/
|
Dekker, J P
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1371 |
|
Ab initio calculation of ethylene insertion in zirconocene catalyst systems: a comparative study between bridged and unbridged complexes
|
Cruz, V. L
|
Butterworth Scientific Ltd. [etc.]
|
1996
|
|
|
|
| 1372 |
|
Ab initio calculation of excited state energies using basis set optimization and open-shell Moeller-Plesset perturbation theory
|
Glushkov, V. N. Tsaune, A. Y.
|
North Holland
|
1996
|
|
|
|
| 1373 |
|
Ab-initio calculation of local magnetic moments for the liquid ferromagnet Co~1~-~xPd~x
|
Boernsen, N
|
North-Holland Pub. Co
|
1996
|
|
|
|
| 1374 |
|
Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces
|
Black, S
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1375 |
|
Ab initio calculation of optical absorption in semiconductors: A density-matrix description (9 pages)/
|
Hohenester, Ulrich
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1376 |
|
Ab initio calculation of potential energy surfaces for the three lowest triplet states (1 ^3A",1 ^3A',2 ^3A") of PH(X,A)- He
|
Kolczewski, C
|
American Institute of Physics
|
1980
|
|
|
|
| 1377 |
|
Ab initio calculation of residual resistivity in dilute Fe alloys and giant magnetoresistance in Fe/Cr multilayers
|
Mertig, I
|
North-Holland Pub. Co
|
1995
|
|
|
|
| 1378 |
|
Ab initio calculation of resonance energies and widths of HOCl(7nOH and 8nOH) and comparison with experiment/
|
Zou, Shengli
|
North Holland
|
2001
|
|
|
|
| 1379 |
|
Ab initio calculation of the a3S+u interaction potential and vibrational levels of 7Li2/
|
Halls, M D
|
North Holland
|
2001
|
|
|
|
| 1380 |
|
Ab initio calculation of the anharmonic force and dipole fields of nitrogen trifluoride
|
Palmieri, P. Willetts, A. Senent, M. L. Tarroni, R.
|
North Holland
|
1996
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
