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Fried Laurence E.
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http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_27/101021jp010890k/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_46/101021jp970678/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_27/101021jp001019r/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_39/101021jp025668/authorship/2
http://hub.abes.fr/acs/periodical/mamobx/2001/volume_34/issue_9/101021ma001077a/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_48/101021jp982003s/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_37/101021jp0259972/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_46/101021jp992460o/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1988/volume_92/issue_11/101021j100322a025/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1994/volume_98/issue_39/101021j100090a012/authorship/1
http://hub.abes.fr/acs/periodical/jpchax/1987/volume_91/issue_14/101021j100298a003/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1989/volume_93/issue_25/101021j100362a006/authorship/2
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Ultrafast pump-probe spectroscopy: femtosecond dynamics in Liouville space
Energy Transfer Rates in Primary, Secondary, and Insensitive Explosives
DFT and ab Initio Study of the Unimolecular Decomposition of the Lowest Singlet andTriplet States of Nitromethane
Internal Rotation in Energetic Systems: TATB
Decomposition of HMX at Extreme Conditions: A Molecular Dynamics Simulation
Structure of Chlorotrifluoroethylene/Vinylidene Fluoride RandomCopolymers and Homopolymers by Molecular Dynamics Simulations
Intersystem Crossings in Model Energetic Materials
Ring Closure Mediated by Intramolecular Hydrogen Transfer in the Decomposition of aPush−Pull Nitroaromatic: TATB
Ab Initio Study of RDX Decomposition Mechanisms
Internal Rotation of Amino and Nitro Groups in TATB: MP2 Versus DFT (B3LYP)
Semiclassical quantization of polyatomic molecules: some recent developments
Generalized algebraic quantization: corrections to arbitrary order in Planck's constant
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