Kungl. Tekniska Högskolan Royal Institute of Technology
School of Biotechnology
Department of
Theoretical Chemistry
Top Illustration
 Home | Contact | People | Research | Publications | Internal docs | Courses | Links | Networks Site map

Departmental seminars 2009

Location: RB15 Time: 14.00
Your name could be here! Contact Andre (andre-at-theochem.kth.se) to schedule your seminar!

Friday February 6

Topic: "The OH frequency upshift and downshift in Mg(OH)2 and other hydroxides" by Pavlin Mitev

Friday February 20

Topic: "Molecular dynamics simulation study of the conformational dynamics of the large-ring cyclodextrines" by Martin Gotsev

Friday Mars 13

Topic: "Self-Assembly at 2 and 3 dimensions: Insights from modeling" by Mathieu Linares

Friday Mars 20

Topic: "First Principles Simulation of Inelastic Electronic Tunneling in Adsorbate Systems" by Hao Ren

Wednesday April 29

Topic: "Theoretical Studies on Core Level Shift of Surface Species" by Wenhua Zhang

Friday May 8

Topic: "Resonance enhanced Raman scattering from the complex electric-dipole polarizability" by Salam Mohammed

Further information regarding this seminar read more

Friday June 12

Topic: "Novel Starburst-type Dyes for Organic Light Emitting Diodes and Dye-sensitized Solar Cells" by Zhijun Ning

Previous departmental seminars, fall 2008

Friday October 3

Topic: "Molecular dynamics simulation on electro-optic materials in guest-host systems and my future work" by Zhang Qiong

Tuesday October 7

Topic: "Density functional theoretical study of some low dimensional materials" by Swapan Chakrabarti

Friday October 10

No seminar today!

Friday October 17

Topic 1: "Computational study of organic reactions: asymmetric biomimetic imine reduction and isocyanide/carboxylic acid coupling" by Tommaso Marcelli

Friday October 24

No seminar today!

Friday October 31

Rescheduled for Monday November 3

Monday November 3

Topic 1: "X-ray absorption spectroscopy in resonant scattering mode" by Yasen Velkov
Topic 2: "Synthesis of beta-lactams: a mechanistic study using DFT" by Peter Hammar

Friday November 7

Topic 1: "Controlling errors in self–consistent field calculations: a mathematical framework" by Emanuel Rubensson

Friday November 14

Topic 1: "Theoretical Study on Singlet Excited States of Some Organic Systems" by Xing Chen

Friday November 21

Topic 1: "Kinetic Monte Carlo study of growth of nanostructure" by Kai Fu
Topic 2: "Dynamics of pulse propagation in fullerene C60" by Jicai Liu

Friday November 28

Topic 1: "Colloidal quantum dots for lossless negative epsilon" by Ying Fu

Friday December 5

Topic 1: "A brief introduction to quantum chemical modeling of binuclear zinc enzymes" by Shi-lu Chen

Friday December 12

Topic 1: "Temperature, pressure, solvents and protein-confinement effects on molecular properties" by Arul Murugan
Topic 2: "" by

webmaster-at-theochem.kth.se