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Vol. 1 (2010), Issue 3

Vol. 1 (2010), Issue 3

Journal Issue

Year:    2010

Journal of Atomic and Molecular Sciences, Vol. 1 (2010)

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Density Functional Theory Study of Electronic Structures in Lithium Silicates: $Li_2SiO_3$ and $Li_4SiO_4$

Journal Article

Density Functional Theory Study of Electronic Structures in Lithium Silicates: $Li_2SiO_3$ and $Li_4SiO_4$

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 185–200

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Theoretical Raman and IR Spectra of Tegafur and Comparison of Molecular Electrostatic Potential Surfaces, Polarizability and Hyperpolarizability of Tegafur with 5-Fluoro-Uracil by Density Functional Theory

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Theoretical Raman and IR Spectra of Tegafur and Comparison of Molecular Electrostatic Potential Surfaces, Polarizability and Hyperpolarizability of Tegafur with 5-Fluoro-Uracil by Density Functional Theory

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 201–214

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Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule

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Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 215–223

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Modified Atomic Orbital Calculations for $(1s,nl)^3L^{\pi}$ and $_2 (1,0)_n^{±1,3}S^e$ Excited States of He Isoelectronic Sequence

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Modified Atomic Orbital Calculations for $(1s,nl)^3L^{\pi}$ and $_2 (1,0)_n^{±1,3}S^e$ Excited States of He Isoelectronic Sequence

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 224–242

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First-Principles Calculations of Thermodynamic Properties of Superhard Orthorhombic $\beta-BC_2N$

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First-Principles Calculations of Thermodynamic Properties of Superhard Orthorhombic $\beta-BC_2N$

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 243–252

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An EAM Potential for the Dynamical Simulation of Ni-Al Alloys

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An EAM Potential for the Dynamical Simulation of Ni-Al Alloys

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 253–261

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Correlation Between Classical Fisher Information and Quantum Squeezing Properties of Gaussian Pure States

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Correlation Between Classical Fisher Information and Quantum Squeezing Properties of Gaussian Pure States

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 262–267

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Entanglement Dynamics of Two Trapped Ions in the Intermediate Excitation Regime

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Entanglement Dynamics of Two Trapped Ions in the Intermediate Excitation Regime

Journal of Atomic and Molecular Sciences, Vol. 1 (2010), Iss. 3 : pp. 268–274

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