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
Saturday, July 4, 2026
End Date
Sunday, July 5, 2026
Registration Deadline
Friday, June 19, 2026
Submission Deadline
Sunday, June 14, 2026
Hotel Monterey Grasmere Osaka
1 Chome-2-3 Minatomachi,
Naniwa Ward, Osaka, 556-0017,
Japan
Osaka, Japan
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
Tokyo
December-2026
Tokyo
December-2026
Tokyo
December-2026
Tokyo
December-2026
Japan
October-2026
Japan
October-2026
Japan
October-2026
Japan
October-2026
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