Calculation of a β-cyclodextrin-binaphthyl inclusion complex using density functional theory

By Adeagbo W.A.   Buss V.   Entel P.  

Phase Transitions: A Multinational Journal, Vol. 77, Iss. 1-2, 2004-01 ,pp. : 53-61

Taylor & Francis Ltd

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A density functional theory for inhomogeneous charged fluids

By Evans R.   Sluckin T.J.  

Molecular Physics, Vol. 40, Iss. 2, 1980-06 ,pp. : 413-435

Taylor & Francis Ltd

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Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory

By Stephens P. J.   Ashvar C. S.   Devlin F. J.   Cheeseman J. R.   Frisch M. J.  

Molecular Physics, Vol. 89, Iss. 2, 1996-10 ,pp. : 579-594

Taylor & Francis Ltd

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A density functional theory study of adsorbate-induced work function change and binding energy: Olefins on Ag(111)

By Bocquet M.-L.   Rappe A.M.   Dai H.-L.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 883-890

Taylor & Francis Ltd

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Density-functional theory of elastically deformed finite metallic system: Work function and surface stress

By Pogosov V.   Kurbatsky V.  

Journal of Experimental and Theoretical Physics, Vol. 92, Iss. 2, 2001-02 ,pp. : 304-311

MAIK Nauka/Interperiodica

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