541 |
90-1
|
研究報告
|
提昇私大研發能量專案-尖端材料研究的基礎建設(III)
|
542 |
94-1
|
研究報告
|
奈米有機材料的模擬和計算
|
543 |
84-1
|
研究報告
|
理論與計算化學-子計畫五:球烯衍生物之理論 研究及固態黏著性之分子模擬
|
544 |
89-1
|
研究報告
|
提昇私大研發能量專案-尖端材料研究的基礎建設(II)
|
545 |
86-1
|
研究報告
|
分子動態學及光譜之理論與實驗研究-子計畫七:理論探討充填碳微管、聚合物在固體表面吸附、金屬球烯、Azulenes 之衍生物
|
546 |
80-1
|
研究報告
|
電子振動自旋相關性在金屬原子簇錯化合物及超導性氧化物中
|
547 |
91-1
|
研究報告
|
奈米材料的理論研究(II)
|
548 |
93-1
|
研究報告
|
奈米有機材料的模擬和計算
|
549 |
88-1
|
研究報告
|
分子動態學及光譜之理論與實驗研究-子計畫VI:理論探討巨球烯與碳微管、有機分子及觸媒之NMR位移、並模擬吸附層析之吸附機制
|
550 |
89-1
|
研究報告
|
化學計算與分子模擬(II)
|
551 |
98-1
|
研究報告
|
奈米材料及有機分子的計算與模擬
|
552 |
91-2
|
期刊論文
|
Oligofluorene-thiophene derivatives as high performance semiconductors for organic thin film transistors
|
553 |
89-2
|
期刊論文
|
More spherical large fullerenes and multi-layer fullerene cages
|
554 |
88-1
|
期刊論文
|
Semiempirical molecular dynamics studies of C60/C70 fullerence oxides : C60O, C60O2 and C70O
|
555 |
87-2
|
期刊論文
|
Spherical shape of the goldberg type giant fullerenes
|
556 |
85-2
|
期刊論文
|
Structures and stabilities of C60(OH)6 and C60(OH)12 fullerenols
|
557 |
81-2
|
期刊論文
|
Symmetry and geometry structure of polyhedral atomic and molecular clusters
|
558 |
79-2
|
期刊論文
|
Symmetry analysis of the electronic structure of polyhedron clusters M12 (O) and M60(Ih)
|
559 |
90-1
|
期刊論文
|
芘及其衍生物電子性質之理論探討
|
560 |
90-2
|
期刊論文
|
Ab initio study of the ammoniated ammonium ions NH4+(NH3)0–6
|
561 |
87-2
|
期刊論文
|
Ab initio study of the addition of atomic carbon with water
|
562 |
87-2
|
期刊論文
|
分子動力學模擬結合相液態層析法的分離機制
|
563 |
85-1
|
期刊論文
|
Valence points and symmetry views of the structures of carbon clusters, fullerenes and metallofullerenes
|
564 |
84-1
|
期刊論文
|
Theoretical study of C60, C76, and C84 fullerenes and their isomeric rearrangement mechanisms by semiempirical methods
|
565 |
90-2
|
期刊論文
|
Theoretical studies of C70(OH)n(n = 14, 16, 18 and 20)fullerenols
|
566 |
86-1
|
期刊論文
|
Theoretical studies of C60/C70 fullerence derivatives : C60O and C70O
|
567 |
90-1
|
期刊論文
|
Thiophene-Phenylene and Thiophene-Thiazole Oligomeric Semiconductors with High Field-Effect Transistor On/Off Ratios
|
568 |
88-2
|
期刊論文
|
Theoretical studies of azulene and its derivatives
|
569 |
95-1
|
期刊論文
|
Theoretical investigations of triphenylamine derivatives as hole transporting materials in OLEDs: Correction of the Hammet parameter of the substituent to ionization potential and reorganization energy level
|
570 |
96-1
|
期刊論文
|
Theoretical investigations of the molecular conformation and reorganization energies in the organic diamines as hole-transporting materials
|