| 1 |
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"AB~2 + AC~2" approach to hyperbranched polymers with a high degree of branching
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Bo, Z
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Royal Society of Chemistry
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2003
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| 2 |
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Ability of terephthalate (ta) to mediate exchange coupling in ta-bridgedcopper(II), nickel(II), cobalt(II) and manganese(II) dinuclear complexes
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Cano, J
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Royal Society of Chemistry
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1980
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| 3 |
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Ab initio and DFT computer studies of complexes of quaternary nitrogen cations: trimethylammonium, tetramethylammonium, trimethylethylammonium, choline and acetylcholine with hydroxide, fluoride and chloride anions/
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Davies, A. S
|
Royal Society of Chemistry
|
2003
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| 4 |
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Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction
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Jursic, B. S
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Royal Society of Chemistry
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1980
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| 5 |
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Ab initio and hybrid DFT study on the electronic states of fluorenone-Na complexes/
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Kawabata, H
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Royal Society of Chemistry
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2003
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| 6 |
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Ab initio and kinetic calculations for the reactions of H with SiH(4-n)Fn (n=1-3
|
Zhang
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Royal Society of Chemistry
|
2001
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| 7 |
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Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules/
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Rossler, N
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Royal Society of Chemistry
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2003
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| 8 |
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Ab initio calculations on the reaction mechanism for the radical reaction CH3+ClO/
|
Zhou
|
Royal Society of Chemistry
|
2001
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| 9 |
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Ab initio, DFT and transition state theory calculations on 1,2-HF, HCI and CIF elimination reactions from CH~2F-CH~2Cl/
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Rajakumar, B
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Royal Society of Chemistry
|
2003
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| 10 |
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Ab initio predictions of ferroelectric ternary fluorides with the LiNbO~3 structure/
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Claeyssens, F
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Royal Society of Chemistry
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2003
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| 11 |
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Ab initio quantum mechanical gas phase and reaction field solvation study on the proton abstraction from hydroxyacetaldehyde by formate: implications for enzyme catalysis
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Peraekylae, M
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Royal Society of Chemistry
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1980
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| 12 |
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Ab initio structure determination of a peptide b-turn from powder X-ray diffraction data/
|
Tedesco
|
Royal Society of Chemistry
|
2001
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| 13 |
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Ab initio structure determination of BiPb2VO6 from powder diffraction data/
|
Evans
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Royal Society of Chemistry
|
2001
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| 14 |
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Ab initio structure solution of a novel aluminium methylphosphonate fromlaboratory X-ray powder diffraction data
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Sawers, L.-J
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Royal Society of Chemistry
|
1980
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| 15 |
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Ab initio studies of transition-metal compounds: the nature of the chemical bond to a transition metal
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Frenking, G
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Royal Society of Chemistry
|
1980
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| 16 |
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Ab initio studies on organophosphorus compounds. Part 4. Intramolecular hydrogen bonding and water interactions of bisphosphonates
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Raesaenen, J. P
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Royal Society of Chemistry
|
1980
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| 17 |
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Ab initio study of Cd-thiol complexes: application to the modelling of the metallothionein active site/
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Enescu, M
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Royal Society of Chemistry
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2003
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| 18 |
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Ab initio study of (H~2O)~1~,~2·HCl: accurate energetic and frequency shift of HCl/
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Alikhani, M. E
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Royal Society of Chemistry
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2003
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| 19 |
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Ab initio study of oxygen atom transfer from hydrogen peroxide to trimethylamine
|
Ottolina
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Royal Society of Chemistry
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2001
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| 20 |
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Ab initio theoretical investigation of the mechanism for �lactone formation from �halocarboxylates: leaving group, substituent, solvent and isotope effects
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Rodriquez, C. F
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Royal Society of Chemistry
|
1980
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