science
plus
.abes.fr
|
explorer
À propos de :
Autschbach Jochen
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
foaf:Person
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
Person
New Facet based on Instances of this Class
Attributs
Valeurs
type
Person
name
Autschbach Jochen
Autschbach J.
familyName
Autschbach
Given name
J.
Jochen
is
relates
of
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_17/101021ja012596b/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_44/101021ja0368047/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_11/101021jp056694l/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/2007/volume_26/issue_25/101021om700846m/authorship/7
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_40/101021jp064877h/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_43/101021jp064540f/authorship/4
http://hub.abes.fr/acs/periodical/chreay/2005/volume_105/issue_6/101021cr0307188/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_3/101021ja047670f/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_24/101021jp0713817/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_16/101021ja028721g/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_25/101021jp9937048/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_22/101021ja003866d/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_40/101021ja047941m/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_40/101021jp025797q/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_21/101021jp0444363/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_47/101021jp064636/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_31/101021jp803180v/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/2007/volume_46/issue_15/101021ic700557m/authorship/9
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_38/101021jp051685y/authorship/2
http://hub.abes.fr/acs/periodical/cmatex/2008/volume_20/issue_6/101021cm0717763/authorship/7
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_11/101021ic051678o/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_14/101021ja003481v/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_36/101021ja073166/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/2003/volume_42/issue_9/101021ic020580w/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_31/101021ja0586236/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_7/101021jp054847z/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_13/101021ja078257l/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_25/101021jp800873c/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_24/101021ic801229c/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_14/101021ja069110h/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_8/101021ic052143y/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_25/101021jp070448n/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_20/101021ic800611h/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_4/101021ja027931q/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_35/101021ja072090e/authorship/5
is
Author
of
Where Do the Forces in Molecules Come from? A Density Functional Study of N2 and HCl
Time Dependent Density Functional Theory Modeling of Specific Rotation and OpticalRotatory Dispersion of the Aromatic Amino Acids in Solution
Synthesis and Characterization of the Trihalophosphine Compounds of Ruthenium [RuX2(η6-cymene)(PY3)] (X = Cl, Br, Y = F, Cl, Br) and the Related PF2(NMe2) and P(NMe2)3 Compounds; Multinuclear NMR Spectroscopy and the X-ray Single Crystal Structures of [RuBr2(η6-cymene)(PF3)], [RuBr2(η6-cymene)(PF2{NMe2})], and [RuI2(η6-cymene)(P{NMe2}3)]
Mechanistic Studies of UV Assisted [4 + 2] Cycloadditions inSynthetic Efforts toward Vibsanin E
Tellurium Analogues of Rosamine and Rhodamine Dyes: Synthesis,Structure, 125Te NMR, and Heteroatom Contributions to ExcitationEnergies
Theoretical Investigation of the Apparently Irregular Behaviorof Pt−Pt Nuclear Spin−Spin Coupling Constants
Density Functional Study of the 13C NMR Chemical Shifts in Single-Walled Carbon Nanotubes with Stone−Wales Defects
Spectral and Structural Characterization of Amidate-BridgedPlatinum−Thallium Complexes with Strong Metal−Metal Bonds
A Density Functional Study of the 13C NMR Chemical Shifts inFunctionalized Single-Walled Carbon Nanotubes
Magnitude of Zero-Point Vibrational Corrections to Optical Rotation in Rigid OrganicMolecules: A Time-Dependent Density Functional Study
Toward an Accurate Determination of 195Pt Chemical Shifts by DensityFunctional Computations: The Importance of Unspecific Solvent Effectsand the Dependence of Pt Magnetic Shielding Constants on StructuralParameters
A Theoretical Study of the Large Hg−Hg Spin−Spin CouplingConstants in Hg22+, Hg32+, and Hg22+−Crown EtherComplexes
Temperature Dependence of the Optical Rotation of Fenchone Calculated by VibrationalAveraging
NMR Measurements and Density Functional Calculations of the 199Hg−13C Spin−SpinCoupling Tensor in Methylmercury Halides
Vibrational Corrections to Magneto-Optical Rotation: A Computational Study
Density Functional Calculations on Electronic Circular DichroismSpectra of Chiral Transition Metal Complexes
Zero-Point Corrections and Temperature Dependence of HDSpin−Spin Coupling Constants of Heavy Metal Hydride andDihydrogen Complexes Calculated by Vibrational Averaging
Computational Modeling of the Optical Rotation of AminoAcids: A New Look at an Old Rule for pH Dependence ofOptical Rotation
199Hg Shielding Tensor in Methylmercury Halides: NMR Experiments and ZORA DFTCalculations
Density Functional Calculation of the Electronic Circular Dichroism Spectra of theTransition Metal Complexes [M(phen)3]2+ (M = Fe, Ru, Os)
Time-Dependent Density Functional Calculations of Optical Rotatory Dispersion IncludingResonance Wavelengths as a Potentially Useful Tool for Determining AbsoluteConfigurations of Chiral Molecules
Determining the Diameter of Functionalized Single-Walled Carbon Nanotubes with 13C NMR: A Theoretical Study
On the Origin of Optical Activity in Tris-diamine Complexes ofCo(III) and Rh(III): A Simple Model Based on Time-DependentDensity Function Theory
Time Dependent Density Functional Theory Modeling of Chiroptical Properties of SmallAmino Acids in Solution
Density Functional Calculations of the 13C NMR ChemicalShifts in (9,0) Single-Walled Carbon Nanotubes
A Solid-State NMR, X-ray Diffraction, and Ab Initio Investigation into the Structures of Novel Tantalum Oxyfluoride Clusters
Circular Dichroism of Trigonal Dihedral Chromium(III) Complexes: A Theoretical Study based on Open-Shell Time-Dependent Density Functional Theory
Periodic Trends in Indirect Nuclear Spin−Spin CouplingTensors: Relativistic Density Functional Calculations forInterhalogen Diatomics
A Theoretical Study of the NMR Spin−Spin CouplingConstants of the Complexes [(NC)5Pt−Tl(CN)n]n- (n = 0−3)and [(NC)5Pt−Tl−Pt(CN)5]3-: A Lesson on EnvironmentalEffects
Theoretical Methods of Potential Use for Studies of Inorganic ReactionMechanisms
Density Functional Study of the 13C NMR Chemical Shifts in Small-to-Medium-DiameterInfinite Single-Walled Carbon Nanotubes
A Theoretical Investigation of the Remarkable Nuclear Spin−SpinCoupling Pattern in [(NC)5Pt−Tl(CN)]-
Solid-State NMR Spectroscopic Study of Coordination Compounds ofXeF2 with Metal Cations and the Crystal Structure of [Ba(XeF2)5][AsF6]2
Solvent Effects on Heavy Atom Nuclear Spin−Spin CouplingConstants: A Theoretical Study of Hg−C and Pt−P Couplings
Molecular Dynamics Computational Study of the 199Hg−199HgNMR Spin−Spin Coupling Constants of [Hg−Hg−Hg]2+ in SO2Solution
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata