Search Results - "Magyar, R.J."

A joint theoretical and experimental study of phenylene–acetylene molecular wires by Magyar, R.J., Tretiak, S., Gao, Y., Wang, H.-L., Shreve, A.P.

“…The excited state electronic structure of π conjugated phenylene–acetylene oligomers is calculated using time-dependent density functional theory approaches…”
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High fidelity equation of state for xenon by Soulard, Laurent, Carpenter, J.H., Flicker, D.G., Root, S., Magyar, R.J., Hanson, D.L., Mattsson, T.R.

“…The noble gas xenon is a particularly interesting element. At standard pressure xenon is an fcc solid which melts at 161 K and then boils at 165 K, thus…”
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Density-functional theory in one dimension for contact-interacting fermions by Magyar, R. J., Burke, K.

“…A density-functional theory is developed for fermions in one dimension, interacting via a {delta} function. Such systems provide a natural testing ground for…”
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Erratum: Density-functional theory in one dimension for contact-interacting fermions [Phys. Rev. A 70 , 032508 (2004)] by Magyar, R. J., Burke, K.

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