Found: 7 resources
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Theoretical Study of Thermal Cracking For Acenaphthylene Molecule
Baghdad Science Journal, 2013, Volume 10, Issue 3عدد خاص بموتمر الكيمياء, Pages 1071-1081
Geometry Optimization And Energies of Donor-Bridge-Acceptor Molecular System:B3LYP/DFT Calculations
Journal of Kufa - physics, 2014, Volume 6, Issue 1 English and Arabic, Pages 83-94
DFT conformational study of five-ring bent-core mesogens with a central 1,3‐phenylene unit
Muthanna Journal of Pure Science (MJPS), 2016, Volume 3, Issue 2, Pages 30-35
QTAIM study of the bonding in triosmium trihydride cluster [Os3(µ-H)3(µ3-ɳ2-CC7H3(2-CH3)NS)(CO)8]
Baghdad Science Journal, 2021, Volume 18, Issue 4, Pages 1279-1285
Density functional theory study on the conformational behaviour of substituted banana-shaped mesogens with a central 1,3-phenylene unit
Journal of Kufa - physics, 2015, Volume 7, Issue 1 English and Arabic, Pages 1-7
The effect of substitution groups (di-amino) on structural and electronic properties of azulene molecular by DFT method.
Basic Education College Magazine For Educational and Humanities Sciences, 2020, Volume , Issue 48, Pages 1154-1158
Structures and vibrational Frequencies of Imidazole,benzimidazole and its 2-alkyl Derivatives determined by DFT Calculations
Basrah Journal of Science, 2012, Volume 30, Issue 1 C Chemistry Conference, Pages 119-131
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