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Institution Date Title Author
國立成功大學 2022 Density functional calculations of atomic structure, charging effect, and static dielectric constant of two-dimensional systems based on B-splines Ren, C.-Y.;Chang, Y.-C.
修平科技大學 2003 Density Functional Calculations of the Heats of Formation for Various Aromatic Nitro Compounds P.C. Chen;Y.C. Chieh;S.C. Tzeng
國立彰化師範大學 1996-11 Density Functional Computations for Inner-Shell Excitation Spectroscopy Hu, Ching-Han; Chong, D. P.
淡江大學 2003-11 Density Functional Studies of CF3X(X=C1,I) dissociative chemisorption onto Si(100) surface 林志興
中國文化大學 2010-01 Density Functional Studies of the Adsorption and Dissociation of CO(2) Molecule on Fe(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ho, JJ (Ho, Jia-Jen)
國立交通大學 2014-12-08T15:09:39Z Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.
中國文化大學 2009 Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) Surface Chen, HL (Chen, Hui-Lung); Chen, HT (Chen, Hsin-Tsung); Ju, SP (Ju, Shin-Pon); Musaev, DG (Musaev, Djamaladdin G.); Lin, MC (Lin, M. C.)
國立交通大學 2019-04-02T05:59:42Z Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) Surface Chen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.
中國文化大學 2009-04 Density Functional Studies of the Adsorption and Dissociation of NOx (x=1,2) Molecules on the W(111) Surface 陳輝龍
臺大學術典藏 2018-09-10T06:21:42Z Density functional study of Co-59 chemical shielding tensors using gauge-including atomic orbitals Chan, JCC;AuYeung, SCF; Chan, JCC; AuYeung, SCF; CHUN-CHUNG CHAN

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