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Program

Organizers: Yoshiaki TERANISHI (IP NCTU) and Henryk WITEK (DAC NCTU)
Sponsors: NCTS, CEFMS (NCTU), CTCP (NCTU)
Tuesday, October 29, 2019, 12:30 – 21:00, Science Building 3, NCTU
Program
09:30–10:30 Registration (room SC102)
10:25–10:30 Opening address: Henryk WITEK (room SC416)
10:30–12:30 Henryk WITEK , Department of Applied Chemistry, NCTU, Hsinchu, Taiwan
Analytical form of the exact wave function for the helium atom”
12:30–13:30 Lunch for the preregistered participants
13:30–14:10 Debashis MUKHERJEE, Bose National Centre for Basic Sciences, Kolkata, India
Exploring interlacing and avoided crossings of a manifold of potential energy surfaces by spin-free state specific many-body approaches”
Session 1
 chair: Yoshiaki TERANISHI
14:10–14:30 Cherri HSU, Academia Sinica, Taipei, Taiwan
A stochastic growth model for dendrites”
14:30–15:10 Andreas SAVIN, CNRS, Paris, France
Density functional theory is here. What next?”
15:10–15:30 Tea & coffee break (in front of room SC102)
15:30–16:10 Kimihiko HIRAO, RIKEN, Kobe, Japan
Excitation energies expressed as orbital energies of KS-DFT with LC functionals”
Session 2
chair: Henryk WITEK
16:10–16:30 Kaito TAKAHASHI, IAMS, Taipei, Taiwan
When OH bond vibrates in HOD, will the dipole moment only change along the OH bond?”
16:30–17:00 Dahbia TALBI, CNRS, Montpellier, France
The exotic space chemistry: how theoretical chemistry can help”
17:00–17:30 Chia-Chun CHOU, National Tsing Hua University, Hsinchu, Taiwan
Trajectory description of the quantum-classical transition for physical systems”
17:30–18:30 discussion Henryk WITEK
18:30–21:00 Banquet, Landis Inn Hotel (by invitations)