Program

Dates : 5-9 June 2019

Venue : Lecture Hall complex. IIT Bombay. Room # LC001 (ground floor)


DAY1
TimeProgram
08:45-09:15Registration
09:15-09:30Opening Remarks by Head, Chemistry Department
09:30-13:00PKC : Density, Density Matrix and Density Functionals, Calculus of Variations, Euler-Lagrange equation of DFT
SKG: TFDW Theory
13:00-13:15Group photograph
14:30-17:00PKC: Hohenberg-Kohn theorem
 SKG: Exchange Correlation Theory, Coordinate scaling and Functional Derivatives
  
17:30-19:30SP: ab-initio approach to DFT (I)
  
  
DAY2
09:30-13:00PKC: Kohn Sham equations.
Tutorials.
  
14:30-17:00SP: ab-initio approach to DFT (II)
  
17:30-18:30SP: ab-initio approach to DFT (III)
19:30 onwardsWorkshop dinner
  
  
DAY3
09:30-12:30SKG : Spin-polarized DFT and TDDFT
  
14:00-15:30Vamsee Voohra: RPA and Application of TDDFT
  
 Mumbai Trip: (16:00 HRS onwards)
  
  
DAY4
09:30-10:30Campus Tour
  
11:00-13:00PKC : Conceptual DFT
  
14:30-17:00RBS: Chemical applications of DFT
  
17:30-18:30Hands on Session
  
  
DAY5
09:30-12:00Tutorial
SKG : DFT based simulations
  
  

* details of the Mumbai trip will be finalized later and is subject to weather conditions. Trips of the IITB campus will be organized in mornings and evenings.