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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” |
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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” |
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14:30–15:10 |
Andreas SAVIN, CNRS, Paris, France “Density functional theory is here. What next?” |
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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?” |
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16:30–17:00 |
Dahbia TALBI, CNRS, Montpellier, France “The exotic space chemistry: how theoretical chemistry can help” |
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17:00–17:30 |
Chia-Chun CHOU, National Tsing Hua University, Hsinchu, Taiwan “Trajectory description of the quantum-classical transition for physical systems” |
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17:30–18:30 | discussion | Henryk WITEK |
18:30–21:00 | Banquet, Landis Inn Hotel (by invitations) |