English  |  正體中文  |  简体中文  |  Total items :2856565  
Visitors :  53372901    Online Users :  1211
Project Commissioned by the Ministry of Education
Project Executed by National Taiwan University Library
 
臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)
About TAIR

Browse By

News

Copyright

Related Links

Jump to: [ Chinese Items ] [ 0-9 ] [ A B C D E F G H I J K L M N O P Q R S T U V W X Y Z ]
or enter the first few letters:   

Showing items 309141-309190 of 2348971  (46980 Page(s) Totally)
<< < 6178 6179 6180 6181 6182 6183 6184 6185 6186 6187 > >>
View [10|25|50] records per page

Institution Date Title Author
臺大學術典藏 2018-09-10T07:04:33Z Density functional study of surface-supported planar magic Ag nanoclusters Chiu, Y.-P.; Wei, C.-M.; Chang, C.-S.; YA-PING CHIU
淡江大學 2003-06 Density functional study of the effect of SiH4/GeH4 and Si(001)/Ge(001) on gas-surface reactivity during Initial dissociative adsorption Lin, Jyh-Shing; Lee, Lien-Feng; Chou, Wien-Chi; Lin, Jyh-Shing
臺大學術典藏 2018-09-10T06:21:42Z Density functional study of the electronic structures of [Co(NH3)(5)X]((3+n)+) complexes. Insight into the role of the 3d and 4s orbitals in metal-ligand interactions Chan, JCC;Wilson, PJ;AuYeung, SCF;Webb, GA; Chan, JCC; Wilson, PJ; AuYeung, SCF; Webb, GA; CHUN-CHUNG CHAN
淡江大學 2006-12 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
淡江大學 2006-04 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
淡江大學 2006-06 Density Functional Study of the Interfacial Electron Transfer Pathway for Monolayer-Adsorbed InN on the TiO2 Anatase (101) Surface 林志興
國立交通大學 2014-12-08T15:43:38Z Density functional study of the relative reactivity in the concerted 1,3-dipolar cycloaddition of nitrile ylide to disubstituted ethylenes Liao, HY; Su, MD; Chung, WS; Chu, SY
輔英科技大學 1999-10-01 Density functional study of tricyclo[3,3,1,13,7]decane and tricyclo[3,3,1,13,7]decsilane and their halogen derivatives Lu,Li-Hwa
國立彰化師範大學 2001-02 Density Functional Study on the Reactivity of Carbenes Toward 1,2-H Shifts Hu, Ching-Han
東海大學 2000 Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5 Cheng, H.Y.a, Yang, E.a, Lai, C.J.a, Chao, K.J.b, Wei, A.C.b, Lee, J.F.bc
東海大學 2000 Density Functional Theory Calculation and X-ray Absorption Spectroscopy Studies of Structure of Vanadium-Containing Aluminophosphate VAPO-5 Cheng, H.Y.a, Yang, E.a, Lai, C.J.a, Chao, K.J.b, Wei, A.C.b, Lee, J.F.bc
嘉南藥理大學 2023 Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus Malak, Nosheen; Alotaibi, Bader S.; Khan, Afshan; Khan, Adil; Ullah, Shakir; Nasreen, Nasreen; Niaz, Sadaf; Chen, Chien-Chin
國立成功大學 2023-04 Density Functional Theory Calculations and Molecular Docking Analyses of Flavonoids for Their Possible Application against the Acetylcholinesterase and Triose-Phosphate Isomerase Proteins of Rhipicephalus microplus Malak;Nosheen;Alotaibi;Bader, S.;Khan;Afshan;Khan;Adil;Ullah;Shakir;Nasreen;Nasreen;Niaz;Sadaf;Chen;Chien-Chin
國立中山大學 2005 Density functional theory calculations of dense TiO2 polymorphs: Implication for visible-light-responsive photocatalysts M.Y. Kuo; C.Y. Hua; H.C. Yang; P.Y. Shen; C.L. Chen
國立臺灣大學 1987 Density Functional Theory Extensions for Iron Group Ferromagnets 蘇德潤; Su, Der-Ruenn
國立成功大學 2023-07 Density Functional Theory for Buckyballs within Symmetrized Icosahedral Basis Ren;Chung-Yuan;Paudel;Kumar, Raj;Chang;Yia-Chung
東海大學 2005 Density functional theory of the iron-nitrosyl (S = 3/2) complex Cheng, H.-Y.ab , Chang, S.ab
東海大學 2005 Density functional theory of the iron-nitrosyl (S = 3/2) complex Cheng, H.-Y.ab , Chang, S.ab
臺大學術典藏 2011 Density functional theory study of conformation-dependent properties of neutral and radical cationic l -tyrosine and l-tryptophan Kim, S. K.; Lin, S. H.; Hayashi, M.; Fujimura, Y.; Baek, K. Y.
國立交通大學 2014-12-08T15:27:38Z Density Functional Theory Study of Conformation-Dependent Properties of Neutral and Radical Cationic L-Tyrosine and L-Tryptophan Baek, K. Y.; Fujimura, Y.; Hayashi, M.; Lin, S. H.; Kim, S. K.
國立臺灣科技大學 2010 Density Functional Theory Study of Ethanol Decomposition on 3Ni/alpha-Al2O3(0001) Surface Chiang, H.N.;Wang, C.C.;Cheng, Y.C.;Jiang, J.C.;Hsieh, H.M.
國立成功大學 2022-07-31 Density functional theory study of hydrogen as reducing agent of hematite (?-Fe2O3) in ironmaking process Huang;Yan-Jia;Kaun;Chao-Cheng;Su;Yen-Hsun
國立成功大學 2022 Density functional theory study of hydrogen as reducing agent of hematite (α-Fe2O3) in ironmaking process Huang, Y.-J.;Kaun, C.-C.;Su, Y.-H.
國立臺灣科技大學 2010 Density Functional Theory Study of NHx (x=0-3) and N-2 Adsorption on IrO2(110) Surfaces Wang, C.C.;Siao, S.S.;Jiang, J.C.
國立交通大學 2015-07-21T08:28:32Z Density Functional Theory Study of Pt3M Alloy Surface Segregation with Adsorbed O/OH and Pt3Os as Catalysts for Oxygen Reduction Reaction Tsai, Ho-Cheng; Yu, Ted H.; Sha, Yao; Merinov, Boris V.; Wu, Pu-Wei; Chen, San-Yuan; Goddard, William A., III
國立交通大學 2014-12-08T15:08:14Z Density Functional Theory Study of the Adsorption and Reaction of H(2)S on TiO(2) Rutile (110) and Anatase (101) Surfaces Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.
國立交通大學 2019-04-02T05:58:47Z Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) Surfaces Huang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.
修平科技大學 2002 Density Functional Theory Study of the Internal Rotational Barriers of Some Aromatic Nitro Compounds P.C. Chen;Y.C. Chieh
國立臺灣科技大學 2009 Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface Wang, C.C.;Yang, Y.J.;Jiang, J.C.;Tsai, D.S.;Hsieh, H.M.
國立臺灣科技大學 2011 Density Functional Theory Study of the Oxidation of Ammonia on the IrO2(110) Surface Wang, C.C.;Siao, S.S.;Jiang, J.C.
國立臺灣科技大學 2013 Density functional theory study of water-gas-shift reaction on 3Cu/α-Al2O3(0001) surface Chiang, H.-N.;Jiang, J.-C.
國立臺灣科技大學 2019 Density functional theory study on the adsorption of alkali metal ions with pristine and defected graphene sheet Sangavi, Sangavi S.;Santhanamoorthi, N.;Vijayakumar, S.
國立臺灣大學 2012-04 Density functional theory with fractional orbital occupations Chai, Jeng-Da
臺大學術典藏 2018-09-10T09:16:45Z Density functional theory with fractional orbital occupations Chai, Jeng-Da; JENG-DA CHAI
國立成功大學 2019 Density functional theory-based modeling and calculations of a polyamide molecular unit for studying forward-osmosis-dewatering of microalgae Itliong, J.N.;Rojas, K.I.M.;Ubando, A.T.;Chen, W.-H.;Villagracia, A.R.C.;David, M.Y.;Culaba, A.B.;Ong, H.L.;Moreno, J.L.V.;Manrique, R.B.;Chang, J.-S.;Kasai, H.;Bernardo, G.P.O.;Padama, A.A.B.;Arboleda, N.B.
淡江大學 2004-03 Density functonal study of XH4 (X =Si and Ge) ractivity upon dissociative adsorption onto Si(100) surface Lin, Jyh-shing; Lee, Lien-Feng
臺大學術典藏 2018-09-10T08:14:58Z Density gradient minimization with coupling-constrained dummy fill for CMP control Chen, H.-Y.; Chou, S.-J.; Chang, Y.-W.; Chen, H.-Y.; Chou, S.-J.; Chang, Y.-W.; YAO-WEN CHANG
國立臺灣大學 2011 Density hysteresis of heavy water confined in a nanoporous silica matrix Zhang, Yang; Faraone, Antonio; Kamitakahara, William A.; Liu, Kao-Hsiang; Mou, Chung-Yuan; Leao, Juscelino B.; Chang, Sung; Chen, Sow-Hsin
國立臺灣大學 1993 Density Improvement of Carbonyl Iron Compacts by the Addition of Titania Powders Y.C. Lu; K.S. Hwang
臺大學術典藏 1989 Density matrix formulation of complex geometric quantum phases in dissipative systems SHIH-I CHU; Layton, E.; Wu, Z.-C.; Chu, S.-I.; Chu, S.-I.;Wu, Z.-C.;Layton, E.
國立臺灣大學 1991-01 Density Matrix Method and Femto-second Processes 林聖賢; Alden, R. G.; Islampour, R.; Ma, H.; Villaeys, A. A.
臺大學術典藏 2020-04-01T07:57:55Z Density matrix method and ultrafast processes Niu, Y.; Lin, C.; Zhu, C.; Mineo, H.; Chao, S.; Fujimura, Y.; Hayashi, M.; Lin, S.
國立臺灣大學 2008 Density Measurement of 1-D Confined Water by Small Angle Neutron Scattering Method: Pore Size and Hydration Level Dependences Liu, Dazhi; Zhang, Yang; Liu, Yun; Wu, Jianlan; Chen, Chia-Cheng; Mou, Chung-Yuan; Chen, Sow-Hsin
臺大學術典藏 2018-09-10T06:57:10Z Density measurement of 1-D confined water by small angle neutron scattering method: pore size and hydration level dependences Liu, D.; Zhang, Y.; Liu, Y.; Wu, J.; Chen, C.-C.; Mou, C.-Y.; Chen, S.-H.; CHUNG-YUAN MOU
中國醫藥大學 2002-12 Density of banana puree as a function of soluble solids concentration and temperature 曾政鴻(Tsen JH); 金安兒*
國立中山大學 1987 Density of electron in Rare-Earth Compounds I.M. Jiang
臺大學術典藏 2018-09-10T09:42:12Z Density of environmental Acanthamoeba and their responses to superheating disinfection Chang, C.-W. ; Lu, L.-W. ; Kuo, C.-L. ; Hung, N.-T.; CHING-WEN CHANG
臺大學術典藏 2022-03-29T06:37:42Z Density of environmental Acanthamoeba and their responses to superheating disinfection CHING-WEN CHANG; Lu L.-W.; Kuo C.-L.; Hung N.-T.
國立臺灣大學 2003 Density of Helicobacter Pylori May Affect the Efficacy of Eradication Therapy and Ulcer Healing in Patients with Active Duodenal Ulcers 王德宏; WANG, TEH-HONG
臺大學術典藏 2018-09-10T15:19:48Z Density of hydrophobically confined deeply cooled water investigated by small angle X-ray scattering Liu, K.-H.; Zhang, Y.; Jeng, U.-S.; Mou, C.-Y.; CHUNG-YUAN MOU

Showing items 309141-309190 of 2348971  (46980 Page(s) Totally)
<< < 6178 6179 6180 6181 6182 6183 6184 6185 6186 6187 > >>
View [10|25|50] records per page