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http://hub.abes.fr/acs/periodical/jacsat/1984/volume_106/issue_24/101021ja00336a030/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1981/volume_103/issue_10/101021ja00400a079/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1978/volume_100/issue_23/101021ja00491a011/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1985/volume_107/issue_24/101021ja00310a059/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_31/101021jp004514w/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_43/101021jp804943m/authorship/5
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_14/101021jp0671042/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_46/101021jp805435n/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_11/101021jp047186z/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_32/101021jp060770i/authorship/4
http://hub.abes.fr/acs/periodical/joceah/2006/volume_71/issue_11/101021jo060202z/authorship/8
http://hub.abes.fr/acs/periodical/joceah/2006/volume_71/issue_10/101021jo060390t/authorship/10
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_3/101021jp0557159/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_47/101021jp065705n/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_30/101021jp0716740/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_29/101021j100131a049/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1983/volume_105/issue_8/101021ja00346a030/authorship/2
http://hub.abes.fr/springer/periodical/214/1994/volume_89/issue_2_3/B8ECE60F193F6116E053120B220A89FA/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1983/volume_105/issue_7/101021ja00345a039/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1983/volume_22/issue_1/101021ic00143a023/authorship/2
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Role of agostic interaction in .beta.-elimination of palladium and nickel complexes. An ab initio MO study
Calorimetric and molecular orbital studies of hydrogen bonding between hydrogen fluoride and cyclic ethers
Ab initio MO study of nickel(0) complexes: stereochemistry of Ni(PH3)2L (L = H2CO or (CO)2) and comparison of coordinate bonds of various ligands
Cobalt metallacycles. 11. On the transformation of bis(acetylene)cobalt to cobaltacyclopentadiene
Reaction mechanisms of oxidative addition hydrogen + diphosphineplatinum(0) .fwdarw. dihydridodiphosphineplatinum(II) and reductive elimination hydridomethyldiphosphineplatinum(II) .fwdarw. methane + diphosphineplatinum(0). Ab initio MO study
Multilayer Formulation of the Fragment Molecular Orbital Method (FMO)
Extending the Power of Quantum Chemistry to Large Systems with the FragmentMolecular Orbital Method
The Fragment Molecular Orbital Method for Geometry Optimizations of Polypeptides andProteins
Synthesis of (Z)-Alkene and (E)-Fluoroalkene-ContainingDiketopiperazine Mimetics Utilizing Organocopper-MediatedReduction−Alkylation and Diastereoselectivity Examination UsingDFT Calculations
Molecular Interactionsbetween Estrogen Receptor and Its Ligand Studied by the abInitio Fragment Molecular Orbital Method
Covalent Bond Fragmentation Suitable To Describe Solids in the Fragment Molecular Orbital Method
Molecular Interactions between Estrogen Receptor and Its Ligand Studied by the ab InitioFragment Molecular Orbital Method
Theoretical Analysis of the Intermolecular Interaction Effects on the Excitation Energy of Organic Pigments: Solid State Quinacridone
All Electron Quantum Chemical Calculation of the Entire Enzyme System Confirms aCollective Catalytic Device in the Chorismate Mutase Reaction
Stereoselective Synthesis of3,6-Disubstituted-3,6-dihydropyridin-2-ones as PotentialDiketopiperazine Mimetics Using Organocopper-Mediated anti-SN2‘Reactions and Their Use in the Preparation of Low-MoleculeCXCR4 Antagonists
Simulation Studies of Proton Transfer in N2H7+ Cluster by Classical ab Initio Monte Carloand Quantum Wave Packet Dynamics
Theoretical study on binding enthalpies and populations of isomers of aquated chloride (Cl-(H2O)n) clusters at room temperature
Reaction paths of carbonyl insertion into the platinum(II)-methyl bond. An MO study
An analysis of VB structures in MO wave functions I
Transition state of oxidative addition reaction: Pt(PH3)2 + H2 .fwdarw. Pt(H)2(PH3)2
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