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Hush Noel S.
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http://hub.abes.fr/acs/periodical/inocaj/1993/volume_32/issue_11/101021ic00063a003/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1991/volume_95/issue_23/101021j100176a048/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/1967/volume_89/issue_12/101021ja00988a031/authorship/1
http://hub.abes.fr/acs/periodical/bichaw/2000/volume_39/issue_51/101021bi001341s/authorship/3
http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_14/101021j100193a019/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1967/volume_6/issue_1/101021ic50047a002/authorship/2
http://hub.abes.fr/acs/periodical/jpchax/1985/volume_89/issue_11/101021j100257a005/authorship/3
http://hub.abes.fr/acs/periodical/chreay/2000/volume_100/issue_2/101021cr980409v/authorship/1
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_42/101021jp0748664/authorship/13
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_26/101021jp070598y/authorship/5
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_9/101021jp0659958/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_37/101021jp011023i/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_37/101021jp0623894/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_33/101021jp070030p/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_9/101021ja993015/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_34/101021ja0712367/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_13/101021ja036883m/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_21/101021jp9939827/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_32/101021jp050797m/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_35/101021ja0035710/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_31/101021ja020081u/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_47/101021ja0743442/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_23/101021ja003723r/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_26/101021jp020590i/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_29/101021jp068833k/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1991/volume_30/issue_6/101021ic00006a019/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/1990/volume_112/issue_11/101021ja00167a014/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1988/volume_27/issue_11/101021ic00284a033/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1988/volume_110/issue_25/101021ja00233a011/authorship/3
http://hub.abes.fr/acs/periodical/inocaj/1984/volume_23/issue_21/101021ic00189a013/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/1987/volume_109/issue_11/101021ja00245a014/authorship/7
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Reflectance spectrum and electronic states of the CuCl53- ion in a number of crystal lattices
Electron transfer via dithiaspiroalkane linkages. Nature of long-range through-bond electronic coupling in disulfoxide radical cations and bis(metal) complexes and implications for the characterization of the sulfoxide bond
Modulation of valence orbital levels of metalloporphyrins by .beta.-substitution: evidence from spectroscopic and electrochemical studies of 2-substituted metallo-5,10,15,20-tetraphenylporphyrins
Long-range photoinduced through-bond electron transfer and radiative recombination via rigid nonconjugated bridges: distance and solvent dependence
Protonation-Induced Paramagnetism. Structures and Stabilities of Six-and Seven-Coordinate Complexes of Os(II) in Singlet and TripletStates: A Density Functional Study
Switchable Electronic Coupling in Model OligoporphyrinMolecular Wires Examined through the Measurement andAssignment of Electronic Absorption Spectra
Models for the Structure and Electronic Transmission of Carbon Nanotubes CovalentlyLinked by a Molecular Bridge via Amide Couplings
Formation of Gold−Methanethiyl Self-Assembled Monolayers
A Unified Description of the Electrochemical, ChargeDistribution, and Spectroscopic Properties of the Special-PairRadical Cation in Bacterial Photosynthesis
The Green's Function Density Functional Tight-Binding (gDFTB) Method for MolecularElectronic Conduction
Coexistence of Multiple Conformations in Cysteamine Monolayers on Au(111)
Solvent Effects on the Electronic Spectra of Transition Metal Complexes
Modeling the Bacterial Photosynthetic Reaction Center. 4. TheStructural, Electrochemical, and Hydrogen-Bonding Properties of 22Mutants of Rhodobacter sphaeroides
Tautomerization of Nucleobase Model Compounds: The 4-Pyridinol and 4(1H)-PyridinoneMonomers and Their Dimers
The Need for Quantum-Mechanical Treatment of Capacitance and Related Properties ofNanoelectrodes
Charge Delocalization in the Special-Pair Radical Cation of Mutant Reaction Centers ofRhodobacter sphaeroides from Stark Spectra and Nonadiabatic Spectral Simulations
Homogeneous Conversion of Methane to Methanol. 2. CatalyticActivation of Methane by cis- and trans-Platin: A Density FunctionalStudy of the Shilov Type Reaction
Successful a Priori Modeling of CO Adsorption on Pt(111)Using Periodic Hybrid Density Functional Theory
Modeling the Bacterial Photosynthetic Reaction Center 3: Interpretation of Effectsof Site-Directed Mutagenesis on the Special-Pair Midpoint Potential
Adsorption of Pyridine on the Gold(111) Surface: Implications for “Alligator Clips” forMolecular Wires
Understanding the Chemisorption of 2-Methyl-2-propanethiol on Au(111)
Assignment of the Qy Absorption Spectrum of Photosystem-I from Thermosynechococcuselongatus Based on CAM-B3LYP Calculations at the PW91-Optimized Protein Structure
Understanding and Improving Solid-State Polymer/C60-Fullerene Bulk-Heterojunction SolarCells Using Ternary Porphyrin Blends
Electron and energy transfer through bridged systems. 6. Molecular switches: the critical field in electric field activated bistable molecules
Crystal and molecular structure of the mixed-valence ruthenium dimer tris(.mu.-bromo)bis(triammineruthenium)(2+) tetrabromozincate(II), [(NH3)3RuBr3Ru(NH3)3](ZnBr4)
Electronic spectra of tris(.mu.-halo)bis(triammineruthenium)(2+) ions: evidence for delocalized mixed-valence D3h ruthenium(II, III) ground states
The relationship between partial bond fixation induced by through-bond and/or through-space perturbations in nonplanar benzene derivatives and proton spin-spin coupling constants
Hyperfine structure in the electron spin resonance spectra of reduced porphins
Ab initio quantum chemical studies of electric field gradients in the hydrogen bonded molecular nitrogen-hydrogen fluoride and molecular nitrogen-hydrogen chloride complexes
Near doubling of hydrogen-hydrogen bond length in the "stretched" osmium molecular hydrogen complex [Os(NH3)4OAc(.eta.2-H2)]+: a theoretical study
Crowded molecules and counterintuitive substituent separations: quantum chemical calculations of equilibrium geometries and energies of 1,8-dichloro- and 1,4,5,8-tetrachloronaphthalene and 4,5-dichlorophenanthrene
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