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Cheminformatics / Mathematical chemistry / Spectroscopy / Algebraic graph theory / Theoretical chemistry / Topological index / Laplacian matrix / Eigenvalues and eigenvectors / Molecular vibration / Chemistry / Mathematics / Algebra


Strathprints Institutional Repository Estrada, E. and Hatano, N. and , University of Strathclyde, New Professors Fund (Funder[removed]Topological atomic displacements, Kirchhoff and Wiener indices of molecules. Chemical
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Document Date: 2014-09-05 18:23:32


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Facility

University of Tokyo / Naomichi Hatano Institute of Industrial Science / Institute of Complex Systems / University of Strathclyde / /

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residue network / vibrational potential energy / vibrational molecular energy / residue interaction graph/network / vibrational energy / molecular network / vibrational excitation energy / physico-chemical properties / potential energy / internal energy / physico-chemical interpretation / chemical bond / /

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From now on / /

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Institute of Industrial Science / New Professors Fund / University of Tokyo / University of Strathclyde / Molecules Ernesto Estrada1 Department of Mathematics / Department of Physics / Institute of Complex Systems / /

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Strathprints administrator / Corresponding author / /

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Complex Systems / Chemical Physics Letters / /

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http / X-ray / /

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