ICAMOT
molecular orbital theory
quantum chemistry
molecular electronic structure
orbital interactions
chemical bonding
symmetry analysis
electronic configuration
wavefunction theory
orbital energy levels
computational modeling
theoretical chemistry
ab initio methods
density functional theory
molecular spectroscopy
reactivity analysis
orbital hybridization
energy decomposition analysis
chemical properties
molecular interactions
electronic transitions
Start Date
Wednesday, March 11, 2026
End Date
Thursday, March 12, 2026
Registration Deadline
Tuesday, February 24, 2026
Submission Deadline
Thursday, February 19, 2026
Hotel Inter Burgo Daegu
212 Palhyeon-gilv
seong District
Daegu
South Korea
Daegu, South Korea
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Dubai, United Arab Emirates
December-2026
Abu Dhabi, United Arab Emirates
December-2026
Seoul
December-2026
Seoul
December-2026
Seoul
December-2026
Seoul
December-2026
South Korea
October-2026
South Korea
October-2026
South Korea
October-2026
South Korea
October-2026
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