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Besley Nicholas A.
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http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_11/101021jp076167x/authorship/1
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_8/101021jp065160x/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_48/101021jp053309j/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_50/101021jp801738f/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_37/101021ja990064d/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_41/101021ja047603l/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_50/101021ja055888b/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_49/101021jp046073c/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_4/101021jp055191c/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_41/101021ja990627l/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_50/101021ja026099m/authorship/3
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Theoretical Study of the 13C NMR Spectroscopy ofSingle-Walled Carbon Nanotubes
Time-Dependent Density Functional Theory Study of the X-ray Absorption Spectroscopy ofAcetylene, Ethylene, and Benzene on Si(100)
Partial Hessian Vibrational Analysis of Organic Molecules Adsorbed on Si(100)
Probing the Reactivity of Photoinitiators for Free RadicalPolymerization: Time-Resolved Infrared Spectroscopic Studyof Benzoyl Radicals
Theoretical Studies toward Quantitative Protein Circular DichroismCalculations
A Sequential Molecular Mechanics/Quantum Mechanics Studyof the Electronic Spectra of Amides
Self-Consistent Field Calculations of Excited States Using the Maximum Overlap Method (MOM)
Ab Initio Modeling of Amide Vibrational Bands in Solution
Modeling the Absorption Spectrum of Tryptophan in Proteins
Electronic Excited States of Si(100) and Organic Molecules Adsorbed on Si(100)
Ab Initio Study of the Electronic Spectrum of Formamide withExplicit Solvent
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