 ที่มา:The 3rd Asian Pacific Conference on Theoretical & Computational Chemistryหัวเรื่อง:Torsional Potentials by Using Bicarbazole and Bifluorene at High-level ab initio and DFT calculations |
ที่มา:JOURNAL OF COMPUTATIONAL CHEMISTRYหัวเรื่อง:Excited state properties, fluorescence energies, and lifetime of a poly(fluorene-pyridine) copolymer, based on TD-DFT investigation |
ที่มา:JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRYหัวเรื่อง:Conformational analysis of nevirapine in solutions based on NMR spectroscopy and quantum chemical calculations |
ที่มา:JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRYหัวเรื่อง:The analysis of binding patterns on different receptors bound to hemagglutinin of avian and avian-like influenza virus using quantum chemical calculations |
ที่มา:JOURNAL OF COMPUTATIONAL CHEMISTRYหัวเรื่อง:Investigation of Excited-State Properties of Fluorene-Thiophene Oligomers by the SAC-CI Theoretical Approach |
ที่มา:the 1st WSEAS International Computational Chemistry (COMPUCHEM07)หัวเรื่อง:Stereoselectivity of Proline-catalyzed Mannich Reaction: a Density Functional Study |
ที่มา:The Fourth Asian Pacific Conference of Theoretical and Computational Chemistry (APCTCC-4)หัวเรื่อง:Conformations of Proline and Thioproline Derived Enamines |
ที่มา:The Fourth Asian Pacific Conference of Theoretical and Computational Chemistry (APCTCC-4)หัวเรื่อง:Stereoselectivities of Proline and Thioproline as Organocatalysts in Mannich Reaction: a Density Functional Study , Malaysia, December 21 23, 2009 |
ที่มา:The 5th Asian Pacific Conference of Theoretical and Computational Chemistryหัวเรื่อง:Structures of Titanium-N-salicylyl-beta-aminoalcohol Complexes |
ที่มา:JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRYหัวเรื่อง:Structures, absorption spectra, and electronic properties of polyfluorene and its derivatives: A theoretical study |
ที่มา:JOURNAL OF COMPUTATIONAL CHEMISTRYหัวเรื่อง:Investigation of Excited-State Properties of Fluorene-Thiophene Oligomers by the SAC-CI Theoretical Approach |
ที่มา:JOURNAL OF COMPUTATIONAL CHEMISTRYหัวเรื่อง:Excited State Properties, Fluorescence Energies, and Lifetimes of a Poly(fluorene-phenylene), Based on TD-DFT Investigation |
ที่มา:The 7th Thai Summer School of Computational Chemistryหัวเรื่อง:Theoretical Studies the Effects of Substitution Groups of meso-Tetraphenylporphyrin on Structure and Electronics Properties |
ที่มา:Journal of Theoretical and Computational Chemistryหัวเรื่อง:Conformational analysis of nevirapine in solutions based on nmr spectroscopy and quantum chemical calculations |
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