| 1161 |
|
Ab initio adsorption studies of HCO on Ni(111)
|
Yang, H
|
North-Holland Pub. Co
|
1980
|
|
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|
| 1162 |
|
Ab initio all-electron Dirac-Fock-Breit calculations for UF~6
|
Malli, G. L
|
American Institute of Physics
|
1980
|
|
|
|
| 1163 |
|
Ab Initio Ammonia and CO Lateral Interactions on Pt(111)
|
Jennison, D. R
|
American Physical Society
|
1980
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|
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| 1164 |
|
Ab initio analysis of energetics of s-phase formation in Cr-based systems (5 pages)/
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Havr�nkov? J
|
|
2001
|
|
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| 1165 |
|
Ab initio and density functional study of the 5-pentacyclo(6.2.1.13,6.02,7.04,10)dodecyl cation. A symmetrical (micro)-hydride bridged carbocation/
|
Carneiro, Jos� Walkimar de M
|
North Holland
|
2001
|
|
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|
| 1166 |
|
Ab initio and density functional study of the Jahn-Teller distortion in the silane radical cation
|
De Proft, F. Geerlings, P.
|
North Holland
|
1996
|
|
|
|
| 1167 |
|
Ab initio and DFT computer studies of complexes of quaternary nitrogen cations: trimethylammonium, tetramethylammonium, trimethylethylammonium, choline and acetylcholine with hydroxide, fluoride and chloride anions/
|
Davies, A. S
|
Royal Society of Chemistry
|
2003
|
|
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| 1168 |
|
Ab initio and DFT studies for accurate description of van der Waals interaction between He atoms/
|
Kurita, Noriyuki
|
North Holland
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2001
|
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| 1169 |
|
Ab initio and DFT studies of the weakly bound nitrogen molecule complexes (N2)n (n=3-6)/
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Li, Q
|
North Holland
|
2003
|
|
|
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| 1170 |
|
Ab initio and DFT study of molecular structure and tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and 2-amino-2-thiazoline/
|
Remko, Milan
|
North Holland
|
2001
|
|
|
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| 1171 |
|
Ab initio and DFT study of the ground 3A' potential energy surface for the O(3P)+N2O->2NO reaction/
|
Gonz�lez, Miguel
|
North Holland
|
2001
|
|
|
|
| 1172 |
|
Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction
|
Jursic, B. S
|
Royal Society of Chemistry
|
1980
|
|
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| 1173 |
|
Ab initio and hybrid DFT study on the electronic states of fluorenone-Na complexes/
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Kawabata, H
|
Royal Society of Chemistry
|
2003
|
|
|
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| 1174 |
|
Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1-3
|
Zhang
|
Royal Society of Chemistry
|
2001
|
|
|
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| 1175 |
|
Ab initio and model investigation of acetylene clustering around hydrogen cyanide/
|
Schroeder, W. P
|
North Holland
|
2003
|
|
|
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| 1176 |
|
Ab initio and model investigation of acetylene clustering around hydrogen cyanide/
|
Schroeder, W. P
|
North Holland
|
2003
|
|
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|
| 1177 |
|
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
|
|
|
|
| 1178 |
|
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
|
|
|
|
| 1179 |
|
Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex/
|
�ar�abal, P
|
North Holland
|
2001
|
|
|
|
| 1180 |
|
Ab initio based effective Hamiltonians for long-range electron transfer:Hartree-Fock analysis
|
Kurnikov, I. V
|
American Institute of Physics
|
1980
|
|
|
|
Elsevier Science B.V., Amsterdam.
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