منابع مشابه
Theoretical study of Drug Delivery on Sn (CH3)2(N-acetyl-L-cysteinate) with SWCNT
The interaction of anticancer drug Sn (CH3)2(N-acetyl-L-cysteinate) with carbon nanotube (CNT)is investigated by Quantum chemical ab initio calculations at FIF/ (LanL2DZ+STO-3G) and HF/(LanL2DZ+6-31G) levels in gas phase and solution. The solvent effect is taken into account viathe self-consistent reaction field (SCRF) method. Carbon nanotubes can act as a suitable drugdelivery vehicle for inte...
متن کاملThe chemisorption of H2C[Si(CH3)3]2 and Si6(CH3)12 on Si(100) surfaces
The chemisorption of bis~trimethylsilyl!methane ~BTM, CH2@Si~CH3!3#2! and dodecamethylcyclohexasilane ~DCS, Si6~CH3!12! on clean Si~100! surfaces has been studied by C 1s core-level and valence-band photoemission spectroscopy. Our model for the deposition of carbon by BTM involves decomposition into a –CH2Si~CH3!3 surface moiety for room-temperature adsorption, which further decomposes upon ann...
متن کاملCrystal structure of paddle-wheel sandwich-type [Cu2{(CH3)2CO}{μ-Fe(η5-C5H4C N)2}3](BF4)2·(CH3)2CO
The mol-ecular structure of (acetone-κO)tris-(μ-ferrocene-1,1'-dicarbo-nitrile-κ(2) N:N')dicopper(I) bis-(tetra-fluorido-borate) acetone monosolvate, [Cu2Fe3(C6H4N)6(C3H6O)](BF4)2·C3H6O, consists of two Cu(I) ions bridged by a ferrocene-1,1'-dicarbo-nitrile moiety in a paddle-wheel-architectured sandwich complex with two BF4 (-) units as counter-ions. One of the latter is equally disordered ove...
متن کاملStandard molar enthalpy of combustion and formation of quaternary ammonium tetrachlorozincate [n-CnH2n+1 N(CH3)3]2 ZnCl4
The standard molar enthalpy of combustion (Δc H (o) m) and formation (Δf H (o) m) of quaternary ammonium tetrachlorozincate [n-CnH2n+1N(CH3)3]2ZnCl4 have been determined for the hydrocarbon chain length from even number 8 to 18 of carbon atoms (n) by an oxygen-bomb combustion calorimeter. The results indicated that the values of Δc H (o) m increased and Δf H (o) m decreased with increasing chai...
متن کاملResolvable packings R̃ MP ( 3 , 2 ; n , n − 3 ) and coverings R̃ MC ( 3 , 2 ; n , n − 2 )
Letn ≡ k−1, 0 or 1 (mod k).An R̃MP(k, ; n,m) (resp. R̃MC(k, ; n,m)) is a resolvable packing (resp. covering)withmaximum (resp. minimum) possible number m of parallel classes which are mutually distinct, each parallel class consists of (n− k + 1)/k blocks of size k and one block of size n− k (n− k+ 1)/k , and its leave (resp. excess) is a simple graph. Such designs can be used to construct certain...
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ژورنال
عنوان ژورنال: Journal of Synthetic Organic Chemistry, Japan
سال: 1988
ISSN: 0037-9980,1883-6526
DOI: 10.5059/yukigoseikyokaishi.46.921