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Additional functional relations in the density functional theory of finite interacting electronic systems
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Liu, S. Parr, R. G.
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North Holland
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1997
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| 462 |
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Additions of 0.5 wt% of rare earth oxides to TSMTG YBa2Cu3O7-d/Y2BaCuO5 composites/
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Delorme, F
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North-Holland
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2003
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| 463 |
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Additive outliers, GARCH and forecasting volatility
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Frances, Philip Hans
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North-Holland
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1999
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| 464 |
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Additivity of the proton affinity of polysubstituted benzenes: the ipso position
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Maksic, B. M. Klessinger, M. Eckert-Maksic, M.
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North Holland
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1996
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A decoupling-free solid-state NMR quantum computer
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Goto, A
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North-Holland
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2003
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| 466 |
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Adelman and Morris factor analysis of developing countries
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Gaur, Sanjay
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North-Holland
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1997
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| 467 |
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A density functional investigation on d0-Zr(IV) organometallic fragments
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Belanzoni, Paola
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North Holland
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2001
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| 468 |
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A density functional study of CO~2 adsorption on the(100) face of Cu(9,4,1) cluster model
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Au, C. T. Chen, M. D.
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North Holland
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1997
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A density functional study of CuO2 molecules: structural stability, bonding and temperature effects/
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Pouillon, Y
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North Holland
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2000
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| 470 |
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A density functional study of iron-porphyrin complexes
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Ballone, P. Parrinello, M. Rovira, C.
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North Holland
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1997
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| 471 |
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A density functional study of Sc~2 and Sc~3
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Castro, M. Papai, I.
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North Holland
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1997
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| 472 |
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A density-functional study of the dehydrogenation reaction of isobutane over zeolites/
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Milas, Ivan
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North Holland
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2001
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| 473 |
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A density functional study of the effect of reduction on the geometry and electron affinity of hydrogen bonded 1,4-benzoquinone. Implications forquinone reduction and protonation in photosynthetic reaction centres
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O'Malley, P. J.
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North Holland
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1997
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| 474 |
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A density functional study of the ground state electronic structure of phosphorus-porphyrins/
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Delaere, D
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North Holland
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2003
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| 475 |
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A density functional study on the shape of C~1~8~0 and C~2~4~0 fullerenes
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Thiel, W. Buehl, M. Bakowies, D.
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North Holland
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1995
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| 476 |
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A density functional theory study of sulphur dioxide adsorption on rutile TiO2(110)/
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Zhang, C
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North Holland
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2003
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| 477 |
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A density functional theory study of sulphur dioxide adsorption on rutile TiO2(110)/
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Zhang, C
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North Holland
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2003
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| 478 |
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A density functional theory study of the anthracene anion/
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Dessent, Caroline E H
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North Holland
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2000
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| 479 |
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A determination of the ionization threshold for the Mg(3s3p 3P~0) �Ar(^3cap pi~0~-) metastable state: the bond energy of MgAr^+
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Massick, S. Breckenridge, W. H.
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North Holland
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1996
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| 480 |
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A devitrification study of Mg-Y-Si-Al-O-N glasses
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Rocherulle, J
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North-Holland
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1980
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