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http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_35/101021ja048049i/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_47/101021jp022070t/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_48/101021jp9726753/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/1997/volume_101/issue_1/101021jp962548r/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1998/volume_120/issue_16/101021ja972936m/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_5/101021ja0025853/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_23/101021jp049395p/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_49/101021jp808076f/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_37/101021ja961263p/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_12/101021jp711674y/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_1/101021jp065507w/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_11/101021ja016537/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_44/101021jp0638991/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_28/101021jp970287v/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_38/101021ja000984s/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_11/101021ja0162764/authorship/3
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Exploring the Stability of Golden Fullerenes
14N and 2H NMR Study of the Mesophases of Cetyltrimethylammonium Bromide inFormamide
13C−13C Spin−Spin Coupling Tensors in Benzene AsDetermined Experimentally by Liquid Crystal NMR andTheoretically by ab Initio Calculations
Nuclear Magnetic Shielding and Quadrupole CouplingTensors in Liquid Water: A Combined Molecular DynamicsSimulation and Quantum Chemical Study
Density Functional Calculations of Electronic g-Tensors forSemiquinone Radical Anions. The Role of Hydrogen Bondingand Substituent Effects
Relativistic Spin−Orbit Coupling Effects on SecondaryIsotope Shifts of 13C Nuclear Shielding in CX2(X = O, S, Se, Te)
Density Functional Calculations of 3He Chemical Shift in Endohedral Helium Fullerenes: Neutral, Anionic, and Di-Helium Species
NMR Properties of Formamide: A First Principles and Experimental Study
NMR Properties of Formamide: A First Principles andExperimental Study
Toward Calculations of the 129Xe Chemical Shift in Xe@C60 at Experimental Conditions: Relativity, Correlation, and Dynamics
Application of Self-Organizing Maps in Conformational Analysis ofLipids
Experimental and Theoretical ab Initio Study of the 13C−13CSpin−Spin Coupling and 1H and 13C Shielding Tensors in Ethane,Ethene, and Ethyne
Spin−Orbit Effects on Hyperfine Coupling Tensors in Transition Metal Complexes UsingHybrid Density Functionals and Accurate Spin−Orbit Operators
Nuclear Magnetic Resonance Chemical Shifts and Quadrupole Couplings for DifferentHydrogen-Bonding Cases Occurring in Liquid Water: A Computational Study
Density Functional Theory Calculations of Electron Paramagnetic Resonance Parameters ofa Nitroxide Spin Label in Tissue Factor and Factor VIIa Protein Complex
Density Functional Calculations of Electronic g-Tensors UsingSpin−Orbit Pseudopotentials and Mean-Field All-ElectronSpin−Orbit Operators
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