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Academic Journal

PARTNERSHIPS AND COLLABORATION AMONG PUBLIC LIBRARIES, PUBLIC BROADCAST MEDIA, AND MUSEUMS: CURRENT CONTEXT AND FUTURE POTENTIAL.

Authors : Rodger, Eleanor Jo¹ ; Jörgensen, Corinne² ; D'Elia, George³

Source: Library Quarterly. Jan2005, Vol. 75 Issue 1, p42-66. 25p.

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Academic Journal

Application of Entangled State Representation to Deriving Normally Ordered Expansion of 1-Dimensional Coulomb Potential.

Authors : Hong-yi Fan^1,2; Liang Fu³

Source: International Journal of Theoretical Physics. Apr2005, Vol. 44 Issue 4, p529-538. 10p.

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Academic Journal

Interpolated potential energy surface for abstraction and exchange reactions of NH 3 + H and deuterated analogues.

Authors : Moyano, Gloria E.¹; Collins, Michael A.¹

Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. May2005, Vol. 113 Issue 4, p225-232. 8p.

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Academic Journal

Polynomials and Potential Theory for Gaussian Radial Basis Function Interpolation.

Authors : Platte, Rodrigo B.¹ ; Driscoll, Tobin A.¹

Source: SIAM Journal on Numerical Analysis. 2005, Vol. 43 Issue 2, p750. 17p.

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Academic Journal

The search for minimum potential energy structures of small atomic clusters. Application of the ant colony algorithm.

Authors : Raczyński, P.¹ ; Gburski, Z.¹

Source: Materials Science (0137-1339). 2005, Vol. 23 Issue 3, p599-606. 8p.

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Academic Journal

Full configuration interaction pseudopotential determination of the ground-state potential energy curves of Li2 and LiH.

Authors : Maniero, Angelo M.¹ (AUTHOR); Acioli, Paulo H.¹ (AUTHOR)

Source: International Journal of Quantum Chemistry. 2005, Vol. 103 Issue 5, p711-717. 7p. 4 Charts, 2 Graphs.

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Academic Journal

Theoretical study of the reaction of titanium ion with ethane — Structure, mechanism, and potential energy surface.

Authors : Dongju Zhang¹ ; Xuebing Fu¹; Ruoxi Wang¹

Source: Canadian Journal of Chemistry. May2005, Vol. 83 Issue 5, p485-492. 8p. 3 Diagrams, 3 Charts, 1 Graph.

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Academic Journal

Newton leaves on potential energy surfaces.

Authors : Hirsch, Michael¹; Quapp, Wolfgang¹

Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Feb2005, Vol. 113 Issue 1, p58-62. 5p.

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Academic Journal

Formation of Potential Barriers in Undoped Disordered Semiconductors.

Authors : Vishnyakov, N. V.¹ ; Vikhrov, S. P.¹; Mishustin, V. G.¹

Source: Semiconductors. Oct2005, Vol. 39 Issue 10, p1147-1152. 6p. 3 Diagrams.

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Academic Journal

Vibrational spectrum of BiH3: Six-dimensional variational calculations on high-level ab initio potential energy surfaces.

Authors : Yurchenko, Sergei N.¹; Breidung, Jürgen¹; Thiel, Walter¹

Source: Theoretical Chemistry Accounts: Theory, Computation, & Modeling. Oct2005, Vol. 114 Issue 4/5, p333-340. 8p.

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فلترة النتائج

PARTNERSHIPS AND COLLABORATION AMONG PUBLIC LIBRARIES, PUBLIC BROADCAST MEDIA, AND MUSEUMS: CURRENT CONTEXT AND FUTURE POTENTIAL.

Application of Entangled State Representation to Deriving Normally Ordered Expansion of 1-Dimensional Coulomb Potential.

Interpolated potential energy surface for abstraction and exchange reactions of NH 3 + H and deuterated analogues.

Polynomials and Potential Theory for Gaussian Radial Basis Function Interpolation.

The search for minimum potential energy structures of small atomic clusters. Application of the ant colony algorithm.

Full configuration interaction pseudopotential determination of the ground-state potential energy curves of Li2 and LiH.

Theoretical study of the reaction of titanium ion with ethane — Structure, mechanism, and potential energy surface.

Newton leaves on potential energy surfaces.

Formation of Potential Barriers in Undoped Disordered Semiconductors.

Vibrational spectrum of BiH3: Six-dimensional variational calculations on high-level ab initio potential energy surfaces.

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