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An Ab Initio Study of the Ground and Low-Lying Excited States of $LiBe^+$
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 63–71
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Effect of the Initial Rotational and Vibrational State on the Stereodynamics of $N(^4S)+O_2(X^3\sum^-_g)\rightarrow O(^3P)+NO(X^2\Pi)$ Reaction
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 72–82
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Theoretical Investigation of Photoisomerization Mechanisms of N-Salicilydenemethylfurylamine (SMFA)
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 83–91
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Theoretical Study of the Spectroscopic Constant and Anharmonic Force Field of $PO^-_2$
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 92–102
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Ab Initio Study of Spectroscopic Constants and Anharmonic Force Field of Hypochlorous Acid $HO^{35}Cl$
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 103–112
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Total Cross Sections for Electron Scattering from $CF_4$, $C_2F_4$, $C_2F_6$, $C_3F_8$ in the Energy Range from 100 eV to 5000 eV
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 113–118
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Molecular Orientation Effect on the Photodetachment of a Diatomic Molecular Anion
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 119–128
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Effects of the Reagent Rotational Excitation on the Stereodynamics of the Reaction $C(^3P)+CH(X^2\Pi)→C_2+H$
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 129–136
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A Graphic Method for Computing Multi-Atomic Resonant Photoemission Cross Section
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 137–144
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An Algebraic Method to Determine the Local Field of Condensed System
Journal of Atomic and Molecular Sciences, Vol. 6 (2015), Iss. 2 : pp. 145–154