Australian National UniversityQuantum Chemistry at ANU

Computational Chemistry Group Meetings

Date Speaker Caterer Title
25 DecCHRISTMAS
18 DecQueenstown
11 DecAndrewLeafIncomplete completeness
4 DecRotorua
28 NovÉlisePeterAb initio charges for simulation
20 NovLeafSiu HungThe Q function
13 NovPeterSergeyResolution of the Identity, etc.
6 NovSiu HungDebCombining GEx and DFT
30 OctSergeyAndrewDFT with cumulants
23 OctDebÉliseIFT-II
16 OctLeafSiu HungThe T factor
9 OctCoolum
2 OctBrisbane
25 SepÉlisePeterThe H* method
18 SepAndrewLeafShark attack
11 SepPeterSergeyAnother fast Coulomb method
4 SepSiu HungDebGridless exchange functionals
28 AugSergeyAndrewApproximate Full CI
22 AugDebLeafFoundations of IFT
14 AugEngland
7 AugAndrewPeterLong-range charges
31 JulLeafSiu HungAmino acids by boron chemistry
24 JulPeterSergeyModels for dispersion
17 JulMatt (11 am)DebA new density functional
10 JulSpain
3 JulSwitzerland
26 JunGermany
19 JunSiu HungAndrewType A gridless DFT
13 JunSergey (3 pm)LeafStatistical quantum chemistry
5 JunDebPeterThe ω factor
29 MayCanada
22 MayKyoto
15 MayTokyo
8 MayAndrewSiu HungLocal atomic charges
1 MaySteveSergeyAn asymptotic integral
24 AprLeafDebPolymerization
17 AprEASTER
10 AprPeterAndrewType B gridless DFT