| 1201 |
|
Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1-3
|
Zhang
|
Royal Society of Chemistry
|
2001
|
|
|
|
| 1202 |
|
Ab initio and model investigation of acetylene clustering around hydrogen cyanide/
|
Schroeder, W. P
|
North Holland
|
2003
|
|
|
|
| 1203 |
|
Ab initio and model investigation of acetylene clustering around hydrogen cyanide/
|
Schroeder, W. P
|
North Holland
|
2003
|
|
|
|
| 1204 |
|
Ab Initio and Molecular Mechanics Study of Conformational Selectivity of Chlorinated Compounds Adsorbed in the Clathrate Phase of Syndiotactic Polystyrene. The Role of Electrostatic Host-Guest Interactions/
|
Milano, G
|
Huthig ＆ Wepf
|
2001
|
|
|
|
| 1205 |
|
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
|
|
|
|
| 1206 |
|
Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex/
|
�ar�abal, P
|
North Holland
|
2001
|
|
|
|
| 1207 |
|
Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis
|
Kurnikov, I. V
|
American Institute of Physics
|
1980
|
|
|
|
| 1208 |
|
Ab initio basis set and correlation limit interaction energies for He-He, He-H2, and H-H2/
|
Lee, Jae Shin
|
North Holland
|
2001
|
|
|
|
| 1209 |
|
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
|
|
|
|
| 1210 |
|
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
|
|
|
|
| 1211 |
|
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
|
|
|
|
| 1212 |
|
Ab initio calculation of Auger spectra for carbon monoxide
|
Schimmelpfennig, B. Peyerimhoff, S. D.
|
North Holland
|
1996
|
|
|
|
| 1213 |
|
Ab Initio Calculation of Crystalline Electric Fields and Kondo Temperatures in Ce Compounds
|
Han, J. E
|
American Physical Society
|
1980
|
|
|
|
| 1214 |
|
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
|
|
|
|
| 1215 |
|
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
|
|
|
|
| 1216 |
|
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
|
|
|
|
| 1217 |
|
Ab-initio calculation of local magnetic moments for the liquid ferromagnet Co~1~-~xPd~x
|
Boernsen, N
|
North-Holland Pub. Co
|
1996
|
|
|
|
| 1218 |
|
Ab initio calculation of molecule-surface binding: methyl halides on GaAs(110) surfaces
|
Black, S
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1219 |
|
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
|
|
|
|
| 1220 |
|
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
|
|
|
|
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