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$CH_2CIF$ Adsorbed on $TiO_2$: Study of the Adsorbate-Substrate Interaction by IR Spectroscopy and DFT Calculations
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 93–102
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A Modification of Atomic Orbital Theory and Its Application to $(1snl)^1L^{\pi}$ and $(nl^2)L^{\pi}$ Excited States of He-Like Ions
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 103–117
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Collisional Rate Parameters for the $1s_4$ Energy Level of Neon 638.3 nm and 650.7 nm Transitions from the Analyses of the Time-Dependent Optogalvanic Signals
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 118–125
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Structures and Elastic Properties of Crystalline and Amorphous $BC_2N$ Solids
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 126–133
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Theoretical Study on the $K_{\alpha}$ Transition Properties of F-Like Ions
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 134–142
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Elastic and Optical Properties of $CeO_2$ via First-Principles Calculations
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 143–151
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Ab Initio Pseudopotential Study of Cluster Growth of Coinage Metal Telluride Clusters $Au_nTe_m$
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 152–161
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On the Dislocation Properties of 60$^{\circ}$ Partial Dislocation in Silver: Core Structure and Peierls Stress
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 162–171
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Deterministic Transfer for an Unknown Atomic Entangled State via Cavity QED
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 172–176
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First-Principles Study on the Structural and Electronic Properties of Double $N$ Atoms Doped-Rutile $TiO_2$
Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 2 : pp. 177–184