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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: Li2SiO3 and Li4SiO4

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

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6
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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 Article

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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20
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Theoretical Studies of Femtosecond Photoionization for the $Na_2$ Molecule

Journal Article

Theoretical Studies of Femtosecond Photoionization for the Na2 Molecule

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

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1
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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 Article

Modified Atomic Orbital Calculations for (1s,nl)3Lπ and 2(1,0)±1,3nSe Excited States of He Isoelectronic Sequence

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

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2
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First-Principles Calculations of Thermodynamic Properties of Superhard Orthorhombic $\beta-BC_2N$

Journal Article

First-Principles Calculations of Thermodynamic Properties of Superhard Orthorhombic β−BC2N

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

Journal Article

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

Journal Article

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

Journal Article

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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