24小时热门版块排行榜

>论坛更新日志 (2683)
>文献求助 (172)
>导师招生 (124)
>虫友互识 (112)
>硕博家园 (43)
>考博 (43)
>教师之家 (32)
>找工作 (29)
>论文投稿 (28)
>休闲灌水 (28)
>博后之家 (27)
>考研 (25)
>基金申请 (24)
>论文道贺祈福 (23)
>公派出国 (20)
>SciFinder/Reaxys (19)

返回列表

当前主题已经存档。

jinjin_eva

木虫 (小有名气)

应助: 0 (幼儿园)
金币: 1598
帖子: 138
在线: 10小时
虫号: 325812
注册: 2007-03-17
性别: MM
专业: 原子簇化学

[交流] 巴黎中央理工化学系招聘博士后

Post-doctoral proposal at SPMS Laboratory, Ecole Centrale Paris, France
September 2010 ?C 18 months (exceptionally 24 months)

??Charge density studies on vanadium compounds??

Theoretical calculations on various organic or organometalic molecules of pharmaceutical interests.

The research undertaken at the Laboratory SPMS, group of Pr A. Spasojevic-de Bir?? concerns:
- The experimental charge density of various compounds such as busulfan, cephalotaxine, thiosemicarbazide, decavanadate, digoxine?? leading to an experimental determination through high resolution X-ray diffraction of electronic and electrostatic properties such as deformation density maps, atomic net charge, electrostatic potential, dipole moment or topology of the total electron density (AIM theory);
- The non-photochemical light nucleation of drugs through a nucleation mechanism implying the symmetry of the polarisability tensor of clusters preexisting in supersaturated solution.

Both of these experimental researches need accurate comparison with theoretical calculations.

Depending of the initial knowledge of the candidate, the calculation could be done:
- with an ab initio approach (Hartree-Fock or DFT) calculation in the gaz phase or in the periodic state using for example Gaussian, Siesta, Abinit or Crystal;
- using the molecular interaction field (MIF) with for example the GRID code;
- or other theoretical approach which allows to accurately modelize clusters in solution and to determine the symmetry of the polarisability tensor.

Contact: Pr Anne SPASOJEVIC-de BIRE, ECP, anne.spasojevic@ecp.fr or
Pr YONGGE Wei, Tsinhgua University, yonggewei@mail.tsinghua.edu.cn

The financial support come from FSCA fellowship??s. FFCSA??s Fellowships are awarded for 18 months, exceptionally 24 months. They are exclusively aimed at candidates living in mainland China who wish to come to France. Chinese scholarship holders currently in France who are seeking to extend their stay are not eligible to apply. Fellowships offered are aimed exclusively at post-doctoral scholars, who have obtained their Ph.D. before the end of December 2009 and within the last 6 years and are under 35 years of age. A fluent knowledge of English is a pre-requisite for admission.
- December 28th, 2009: deadline for applications in China and in France;
- From January 11th 2010 to January 15th 2010: interviews of short-listed candidates in Beijing or Shanghai by representatives of the FFCSA??s Scientific Council; ranking of candidates for each fellowship offered;
- From February 20th 2010 to February 27th, 2010: final decision on candidates selected by the FFCSA??s Scientific Council, with the confirmation of CSC and the CAS; candidates selected will be immediately informed and will be required to start learning French intensively before leaving China (French training lessons in charge of the CSC).
- March-July 2010: French training lessons in China
- September- October 2010: arrival in France of candidates selected. The international plane fare from China to France and return is taken in charge by the CSC. The travel cost to provincial France when necessary will be covered by the FFCSA. The amount of the fellowship is ? 2 300 net per month. The cost of health insurance is covered by the FFCSA.
http://www.csc.edu.cn http://www.casbic.ac.cn

回复此楼