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Klopper W.
Klopper Wim
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http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_8/101021jp074758h/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_15/101021jp031102p/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_43/101021jp072431a/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_17/101021jp0507243/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_12/101021jp0677647/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_51/101021jp805086q/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_36/101021jp075420q/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_30/101021jp8012464/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_30/101021jp8021369/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_44/101021jp070851u/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_14/101021ja9538400/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_51/101021jp076538/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1990/volume_94/issue_14/101021j100377a040/authorship/1
http://hub.abes.fr/springer/periodical/214/1992/volume_83/issue_5_6/B8ECC9ACD536549AE053120B220A6EB6/authorship/1
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Global Analytical Potential Energy Surface for Large Amplitude Nuclear Motions inAmmonia
Exploring the Boundary between Aromatic andOlefinic Character: Bad News for Second-OrderPerturbation Theory and Density FunctionalSchemes
Comment on “Kinetics and Mechanistic Modelfor Hydrogen Spillover on BridgedMetal-Organic Frameworks”
Basis Set Limit Coupled Cluster Study of H-Bonded Systems and Assessment of MoreApproximate Methods
Basis Set Limit CCSD(T) Harmonic Vibrational Frequencies
Calculation of Magnetically Induced Currents in Hydrocarbon Nanorings
Ab Initio Modeling of Methanol Interaction with Single-Walled Carbon Nanotubes
First-Principles Study of Single and Multiple Dihydrogen Interaction with Lithium Containing Benzene Molecules
On the Interaction of Dihydrogen with Aromatic Systems
Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for CnH2n+2 where n = 2 → 4
Molecular Hydrogen Interaction with IRMOF-1: A Multiscale Theoretical Study
Interaction of Dihydrogen with Small and Light Molecules
Computation of some new two-electron Gaussian integrals
MP2-R12 calculations on the relative stability of carbocations
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