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Millie P.
Millié Ph.
Millié Philippe
Millié P.
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Millié
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Philippe
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http://hub.abes.fr/acs/periodical/jacsat/1993/volume_115/issue_6/101021ja00059a055/authorship/5
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_41/101021j100143a010/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_2/101021j100002a040/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_19/101021jp036761g/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_43/101021jp025794d/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_22/101021jp992586l/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_13/101021jp0273833/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_48/101021jp036164u/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_28/101021jp010218n/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_4/101021jp036075h/authorship/5
http://hub.abes.fr/acs/periodical/jpchax/1989/volume_93/issue_10/101021j100347a017/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1995/volume_99/issue_16/101021j100016a019/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1989/volume_93/issue_10/101021j100347a016/authorship/2
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Experimental and theoretical study of 1-cyanonaphthalene clustered with acetonitrile and water in a supersonic jet
Calculated and Experimental Structures of the p-Difluorobenzene-(H2O)n=1-3 Clusters in Their Different Electronic States and Inference for Ionic Nucleophilic Substitution
Ion-Neutral Complexes of Protonated Alkylbenzenes: Experimental and Theoretical Studies
[C6H6iso-C3H7+] and [C6H7+C3H6] ion-molecule complexes: theoretical calculations
Hydrogen-Bonded Bridges in Complexes of o-Cyanophenol: Laser-Induced Fluorescenceand IR/UV Double-Resonance Studies
Binding Energies and Structures of NaI−(CH3CN)n=1-9 Clusters: Theoretical Study of theContact Ion Pair versus the Solvent-Separated Ion Pair Structures in a Molecular Cluster
Investigation of the Photoionization Mechanism of Small Aromatic Homoclusters
Influence of Conformational Dynamics on the Exciton States of DNA Oligomers
Theoretical Investigation of Small Alkali Cation−Molecule Clusters: A Model PotentialApproach
Modeling of Uranyl Cation−Water Clusters
A Model Potential Approach to Charge Resonance Phenomena in Aromatic Cluster Ions
Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes
Molecular complexes with interacting van der Waals and ionic excited states. 1. Calculations of potential energy surfaces
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