Weak, strong, and coherent regimes of Fröhlich condensation and their applications to terahertz medicine and quantum consciousnessAssignment of the Qy absorption spectrum of photosystem-I from Thermosynechococcus elongatus based on CAM-B3LYP calculations at the PW91-optimized protein structure.Successful a priori modeling of CO adsorption on Pt(111) using periodic hybrid density functional theory.An overview of the first half-century of molecular electronics.The symmetry of single-molecule conduction.The Green's function density functional tight-binding (gDFTB) method for molecular electronic conduction.The revised Penrose-Hameroff orchestrated objective-reduction proposal for human consciousness is not scientifically justified: comment on "Consciousness in the universe: a review of the 'Orch OR' theory" by Hameroff and Penrose.Switchable electronic coupling in model oligoporphyrin molecular wires examined through the measurement and assignment of electronic absorption spectra.The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conduction.Intermixed adatom and surface-bound adsorbates in regular self-assembled monolayers of racemic 2-butanethiol on Au(111).Density-functional geometry optimization of the 150,000-atom photosystem-I trimer.Formation of gold-methanethiyl self-assembled monolayers.A multiscale simulation technique for molecular electronics: design of a directed self-assembled molecular n-bit shift register memory device.Understanding the inelastic electron-tunneling spectra of alkanedithiols on gold.A unified description of the electrochemical, charge distribution, and spectroscopic properties of the special-pair radical cation in bacterial photosynthesis.Electron-vibration entanglement in the Born-Oppenheimer description of chemical reactions and spectroscopy.Non-adiabatic effects in thermochemistry, spectroscopy and kinetics: the general importance of all three Born-Oppenheimer breakdown corrections.Bond angle variations in XH3 [X = N, P, As, Sb, Bi]: the critical role of Rydberg orbitals exposed using a diabatic state model.Molecular origins of conduction channels observed in shot-noise measurements.The appropriateness of density-functional theory for the calculation of molecular electronics properties.Mixed valence: origins and developments.Towards a comprehensive model for the electronic and vibrational structure of the Creutz-Taube ion.An atomistic approach to conduction between nanoelectrodes through a single molecule.David Parker Craig AO FAA. 23 December 1919—1 July 2015Controlling the Stereochemistry and Regularity of Butanethiol Self-Assembled Monolayers on Au(111)Chain-Branching Control of the Atomic Structure of Alkanethiol-Based Gold–Sulfur InterfacesGold Mining by Alkanethiol Radicals: Vacancies and Pits in the Self-Assembled Monolayers of 1-Propanethiol and 1-Butanethiol on Au(111)Scanning Tunneling Microscopic Observation of Adatom-Mediated Motifs on Gold−Thiol Self-Assembled Monolayers at High CoverageCoexistence of Multiple Conformations in Cysteamine Monolayers on Au(111)From Chaos to Order: Chain-Length Dependence of the Free Energy of Formation of Meso-tetraalkylporphyrin Self-Assembled Monolayer PolymorphsDiabatic models with transferrable parameters for generalized chemical reactionsFrequency-based Quantum Computers from a Chemist's PerspectiveRelating transition-state spectroscopy to standard chemical spectroscopic processesInterference-induced electron- and hole-conduction asymmetryAccurate and computationally efficient third-nearest-neighbor tight-binding model for large graphene fragmentsA priorimethod for propensity rules for inelastic electron tunneling spectroscopy of single-molecule conductionModels for the Structure and Electronic Transmission of Carbon Nanotubes Covalently Linked by a Molecular Bridge via Amide CouplingsSimulation of theAu(111)−(22×3)surface reconstructionUnderstanding and Improving Solid-State Polymer/C60-Fullerene Bulk-Heterojunction Solar Cells Using Ternary Porphyrin BlendsUnderstanding the Chemisorption of 2-Methyl-2-propanethiol on Au(111)
P50
Q24656097-D62DEB6E-66CB-4AB4-8209-8893846E03DCQ30363187-BC28003C-4444-4673-9EA0-435D3FBD9DFAQ33344327-37F79188-24FD-4C8D-A197-3D022C61D3A1Q33976095-150D76A6-1BAC-47C4-B594-11C0BCEC626AQ36658102-2D56C1D7-436A-49F9-BD34-8D21AA6CD320Q36832465-D83370DF-C50B-4B02-97DE-D57ED55003E3Q38165510-701B4D0B-AE8B-4C77-A5A7-EB20A8B3CFA5Q44083445-EC814442-9F47-4D81-BCEB-9C044D23E39EQ46442168-74FF17B5-3201-4999-A4AE-D2D7417C2BF6Q46778081-BCE27C29-5448-4858-B37E-95FD96EEC5DBQ46900923-044CB376-E019-42C9-BD4A-40AF8674026FQ46911008-DA03F26D-7699-4B58-9AC8-503515670662Q46916762-70D4ADA4-ECDA-483B-B674-55FC37AC3BC0Q46982858-3777E6A6-C4C9-486B-A0A5-D4C21B386A77Q47852017-ED05A4A8-107A-45C9-869B-8E53F34A507CQ48768628-BB71DBE6-93B3-49E3-8950-FB25FE56791BQ48769535-73B18C18-8DA0-47EC-997E-109112E01169Q50880604-2C1B003E-A338-4251-98CE-EEFF2B43C62FQ51107741-4D4457AB-8AE4-4004-851E-82124107ABF6Q51637270-8EFA5CCA-F082-4519-A4F6-F3F0C4388105Q51906330-167E4C22-B650-4E6B-B6FF-8A07627A54E3Q51906332-5B994696-EB6C-49A1-A3C9-759F804B5414Q52041567-28B81FF2-3FC0-49EB-97C9-7A8BD124D51BQ55882133-C9742127-A0F9-45A8-91D5-B65CB5C7D2B8Q57660176-EF96541E-7B4B-4B7F-8BED-8349AC71FF7EQ57660214-3F3A228B-0DF9-4C05-B699-98C8174F365FQ57660221-A9F4510E-28F3-47BC-B664-DB8E6BA3A421Q57660236-076F5656-7009-4EC3-9239-E3AB5F14FEC4Q57660279-81487794-F843-4876-8480-B92BDC6A6D32Q58201142-615DD27B-CF2D-45BF-8CF5-C05E5807C64AQ60049203-C33396F1-4B87-4484-B176-674F5D401C69Q60049236-FB914E90-81E2-499E-BF3C-0E3AA56B182CQ61961730-45F0E242-320B-4B70-A162-A52E3AF66CD6Q61961762-F9F2DFC1-1F1D-4903-9FFE-0F6C8D9E3C35Q61961769-01D06DE7-1785-4052-8F8A-71A1B77153A7Q61961790-41F28ACB-E78A-4153-A175-3D63C8E81D1DQ61961794-8D8D9766-4651-4245-BC31-D614124AD6A7Q61961800-55F84B6E-0263-4EBF-8D1C-3EDF14C941B0Q61961803-E4D8E827-B82F-4114-B912-2E18897906FAQ61961804-E8BB3BEC-EF0F-4840-A022-5170D2C4CEF2
P50
description
Austraalia keemik
@et
Australian chemist
@en
Australian chemist
@en-ca
Australian chemist
@en-gb
australiensk kemist
@sv
australischer Chemiker
@de
australsk kemiker
@da
australsk kjemikar
@nn
australsk kjemiker
@nb
aŭstralia kemiisto
@eo
name
Noel Hush
@ast
Noel Hush
@ca
Noel Hush
@da
Noel Hush
@en
Noel Hush
@es
Noel Hush
@fr
Noel Hush
@ga
Noel Hush
@it
Noel Hush
@nb
Noel Hush
@nl
type
label
Noel Hush
@ast
Noel Hush
@ca
Noel Hush
@da
Noel Hush
@en
Noel Hush
@es
Noel Hush
@fr
Noel Hush
@ga
Noel Hush
@it
Noel Hush
@nb
Noel Hush
@nl
altLabel
Noel Hush
@de
Noel S Hush
@en
Noel Sydney Hush
@de
Noel Sydney Hush
@en
prefLabel
Noel Hush
@ast
Noel Hush
@ca
Noel Hush
@da
Noel Hush
@en
Noel Hush
@es
Noel Hush
@fr
Noel Hush
@ga
Noel Hush
@it
Noel Hush
@nb
Noel Hush
@nl
P106
P166
P463
P1006
P214
P227
P1006
P1153
16048732900
P166
P19
P2070
noel-hush-11672
P21
P213
0000 0003 8405 5043
P214
P227
1053258364