WordNet
- French physicist who (with her husband) synthesized new chemical elements (1897-1956) (同)Irene Joliot-Curie
- French chemist (born in Poland) who won two Nobel prizes; one (with her husband and Henri Becquerel) for research on radioactivity and another for her discovery of radium and polonium (1867-1934) (同)Marie Curie, Madame Curie, Marya Sklodowska
- French physicist; husband of Marie Curie (1859-1906) (同)Pierre Curie
- French nuclear physicist who was Marie Curies assistant and who worked with Marie Curies daughter who he married (taking the name Joliot-Curie); he and his wife discovered how to synthesize new radioactive elements (1900-1958) (同)Jean-Frederic Joliot, Joliot-Curie, Jean-Frederic Joliot-Curie
- a unit of radioactivity equal to the amount of a radioactive isotope that decays at the rate of 37,000,000,000 disintegrations per second (同)Ci
PrepTutorEJDIC
- キュリー夫人(『Marie』 ~;1867‐1934;夫のPierreと協力してラジウムを発見したフランスの化学者) / 〈C〉《C-》キュリー(放射能の単位)
Wikipedia preview
出典(authority):フリー百科事典『ウィキペディア(Wikipedia)』「2013/12/29 13:21:46」(JST)
[Wiki en表示]
Joliot-Curie may refer to more than one person:
- Frédéric Joliot-Curie – French physicist and Nobel prize-winner
- Irène Joliot-Curie – his wife and joint prize-winner with her husband
UpToDate Contents
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English Journal
- Homoleptic aminophenolates of Zn, Mg and Ca. Synthesis, structure, DFT studies and polymerization activity in ROP of lactides.
- Wojtaszak J, Mierzwicki K, Szafert S, Gulia N, Ejfler J.Author information Department of Chemistry, University of Wrocław, 14 F. Joliot-Curie, 50-383 Wrocław, Poland. jolanta.ejfler@chem.uni.wroc.pl.AbstractThe reaction of MgBu2, ZnEt2 or Ca(O(i)Pr)2 with 2 eq. of three-coordinating N-[methyl(2-hydroxy-3,5-dimethylphenyl)]-N-methyl-N-methyl-1,3-oxolaneamine (mpoa-H) or N-[methyl(2-hydroxy-3,5-di-tert-butylphenyl)]-N-methyl-N-methyl-1,3-oxolaneamine (tbpoa-H) gave neutral, monomeric [Mg(mpoa)2], [Zn(mpoa)2], [Zn(tbpoa)2], and [Ca(tbpoa)2] as white powders in 58-90% yields. The resulting aminophenolates were characterized in solution by NMR showing, in the case of [Zn(tbpoa)2], interesting dynamics. [Zn(tbpoa)2] and [Ca(tbpoa)2] were characterized by X-ray crystallography to show the Zn atom to be pseudo-octahedrally coordinated and the Ca atom in six-coordination mode. The new homoleptic complexes were tested in the polymerization of lactide with an external alcohol to reveal stable behaviour (during the polymerization process) only in the case of [Zn(tbpoa)2]. The high activity of the catalyst was correlated with a ligand flexibility that was further supported by theoretical studies.
- Dalton transactions (Cambridge, England : 2003).Dalton Trans.2014 Feb 14;43(6):2424-36. doi: 10.1039/c3dt52868e. Epub 2013 Dec 4.
- The reaction of MgBu2, ZnEt2 or Ca(O(i)Pr)2 with 2 eq. of three-coordinating N-[methyl(2-hydroxy-3,5-dimethylphenyl)]-N-methyl-N-methyl-1,3-oxolaneamine (mpoa-H) or N-[methyl(2-hydroxy-3,5-di-tert-butylphenyl)]-N-methyl-N-methyl-1,3-oxolaneamine (tbpoa-H) gave neutral, monomeric [Mg(mpoa)2], [Zn(mpo
- PMID 24306256
- Conformational studies of gas-phase ribose and 2-deoxyribose by density functional, second order PT and multi-level method calculations: the pyranoses, furanoses, and open-chain structures.
- Szczepaniak M1, Moc J2.Author information 1Faculty of Chemistry, Wroclaw University, F. Joliot-Curie 14, 50-383 Wroclaw, Poland. Electronic address: marek.szczepaniak@chem.uni.wroc.pl.2Faculty of Chemistry, Wroclaw University, F. Joliot-Curie 14, 50-383 Wroclaw, Poland.AbstractWe present an extensive computational study of a complex conformational isomerism of two gas phase pentoses of biological and potential astrobiological importance, d-ribose and 2-deoxy-d-ribose. Both cyclic (α- and β-pyranoses, α- and β-furanoses) and open-chain isomers have been probed using second order Møller-Plesset perturbation theory (MP2), M06-2X density functional, and multi-level G4 methods. This study revealed a multitude of existing minima structures. Numerous furanose conformers found are described with the Altona and Sundaralingam pseudorotation parameters. In agreement with the recent gas-phase microwave (MW) investigation of Cocinero et al., the calculated free ribose isomers of lowest energy are the two β-pyranoses with the (1)C4 and (4)C1 ring chair conformations. Both β-pyranoses lie within 0.9kJ/mol in terms of ΔG(298K) (G4), thus challenge the computational methods used to predict the ribose global minimum. The calculated most favoured ribofuranose is the α-anomer having the twist (2)T1 ring conformation, put 10.4kJ/mol higher in ΔG than the global minimum. By contrast with d-ribose, the lowest energy 2-deoxy-d-ribose is the α-pyranose, with the most stable 2-deoxy-d-furanose (the α-anomer) being only 6.2kJ/mol higher in free energy. For both pentoses, the most favoured open-chain isomers are significantly higher in energy than the low-lying cyclic forms. A good overall agreement is observed between the M06-2X and MP2 results in terms of both the existing low-energy minima structures and intramolecular H-bonding geometrical parameters. The natural orbital analysis confirms the occuring of the endo- and exo-anomeric effects and maximization of intramolecular H-bonding in the lowest-lying pyranoses and furanoses of both sugars.
- Carbohydrate research.Carbohydr Res.2014 Jan 30;384:20-36. doi: 10.1016/j.carres.2013.10.013. Epub 2013 Nov 1.
- We present an extensive computational study of a complex conformational isomerism of two gas phase pentoses of biological and potential astrobiological importance, d-ribose and 2-deoxy-d-ribose. Both cyclic (α- and β-pyranoses, α- and β-furanoses) and open-chain isomers have been probed using se
- PMID 24342347
- Light-induced opening and closing of the intramolecular hydrogen bond in glyoxylic Acid.
- Olbert-Majkut A, Lundell J, Wierzejewska M.Author information Faculty of Chemistry, University of Wrocław , F. Joliot-Curie 14, 50-383 Wrocław, Poland.AbstractThe isomerization process of glyoxylic acid (GA) conformers and their complexes with a water molecule were studied in a low temperature argon matrix. The research target was to understand how starting conformation and complexation affects the near-IR (NIR) induced conformer interconversion. The most stable GA conformer (Tc) is characterized by an intramolecular hydrogen bond, and it is found to undergo light-induced conformer interconversion slower than the open (Tt) conformer. Upon complexation with water, the isomerization processes slow down in the case of the Tc conformer, whereas for the Tt-based complex the influence of water is negligible on the isomerization process.
- The journal of physical chemistry. A.J Phys Chem A.2014 Jan 16;118(2):350-7. doi: 10.1021/jp409982f. Epub 2013 Dec 30.
- The isomerization process of glyoxylic acid (GA) conformers and their complexes with a water molecule were studied in a low temperature argon matrix. The research target was to understand how starting conformation and complexation affects the near-IR (NIR) induced conformer interconversion. The most
- PMID 24354336
Japanese Journal
- Quantum Compact Model of Drain Current in Independent Double-Gate Metal--Oxide--Semiconductor Field-Effect Transistors
- Munteanu Daniela,Autran Jean-Luc,Moreau Mathieu
- Jpn J Appl Phys 50(2), 024301-024301-8, 2011-02-25
- A continuous compact model of drain current in independently driven double-gate (IDG) metal--oxide--semiconductor field-effect transistors (MOSFETs) is presented. The model describes drift-diffusion t …
- NAID 150000055308
- 叔母,湯浅年子の想い出(<小特集>湯浅年子生誕100年)
- 浅野 侑三
- 日本物理學會誌 64(12), 935-936, 2009-12-05
- 生涯原子核の研究に身を捧げ,ジョリオ・キュリーの下で研鑽を積んだ叔母,湯浅年子のひととなりを,同時期同じ女性物理学者で私の指導教官であったC.S.ウー博士とも引き比べつつ,私の個人的な思い出として書いた.
- NAID 110007482842
- Simulation of Gate Tunneling Current in Metal–Insulator–Metal Capacitor with Multi layer High-$\kappa$ Dielectric Stack Using the Non-equilibrium Green's Function Formalism
- Moreau Mathieu,Munteanu Daniela,Autran Jean-Luc
- Jpn J Appl Phys 48(11), 111409-111409-8, 2009-11-25
- In this paper, we present a one-dimensional (1D) simulation study of gate leakage current in metal–insulator–metal (MIM) capacitors using the non-equilibrium Green's function (NEGF) formal …
- NAID 150000051600
Related Links
- Collège Joliot-Curie Fontenay-sous-Bois, informations sur collège de l'innovation et de la réussite, actualité, évènements, inscriptions, vie scolaire, CDI, restauration... ... L’espace numérique de Joliot Curie s’enrichit avec la naissance ...
- At the time of the Nazi invasion in 1940, Joliot-Curie managed to smuggle his working documents and materials to England with Hans von Halban and Lew Kowarski. During the French occupation he took an active part in the French ...
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