Hush, Noel S
Publication with MATCHING institution:
- Kuchel PW, Naumann C, Chapman BE, ..., Hush NS (2014) NMR resonance splitting of urea in stretched hydrogels: proton
exchange and (1)H/(2)H isotopologues. None. [IF=None, Cited=1, 25241007].
- Reimers JR, McKemmish LK, McKenzie RH, ..., Hush NS (2013) 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. Physics of Life Reviews. [IF=2.62, Cited=4, 24268490].
- Reimers JR, Hughes JM, Hush NS (2000) Modeling the bacterial photosynthetic reaction center 3: interpretation of effects
of site-directed mutagenesis on the special-pair midpoint potential. Biochemistry. [IF=0.753, Cited=4, 11123947].
- Hush NS, Reimers JR (2000) Solvent effects on the electronic spectra of transition metal complexes. Chemical Reviews.
[IF=11.712, Cited=20, 11749250].
- Bilić A, Reimers JR, Hush NS, ..., Ford MJ (2006) Adsorption of Benzene on Copper, Silver, and Gold Surfaces. Journal of
Chemical Theory and Computation. [IF=1.512, Cited=33, 26633068].
- Hughes JM, Hutter MC, Reimers JR, Hush NS (2001) Modeling the bacterial photosynthetic reaction center. 4. The
structural, electrochemical, and hydrogen-bonding properties of 22 mutants of Rhodobacter sphaeroides. Journal of the
American Chemical Society. [IF=2.573, Cited=15, 11525663].
- Mylvaganam K, Bacskay GB, Hush NS (2001) Protonation-induced paramagnetism. Structures and stabilities of six- and
seven-coordinate complexes of Os(II) in singlet and triplet states: a density functional study. Journal of the American
Chemical Society. [IF=2.573, Cited=1, 11389632].
- Sendt K, Johnston LA, Hough WA, ..., Reimers JR (2002) Switchable electronic coupling in model oligoporphyrin molecular
wires examined through the measurement and assignment of electronic absorption spectra. Journal of the American Chemical
Society. [IF=2.573, Cited=33, 12149038].
- Reimers JR, Hush NS (2004) A unified description of the electrochemical, charge distribution, and spectroscopic
properties of the special-pair radical cation in bacterial photosynthesis. Journal of the American Chemical Society.
[IF=2.573, Cited=21, 15053603].
- Wang Y, de Gironcoli S, Hush NS, Reimers JR (2007) Successful a priori modeling of CO adsorption on Pt(111) using
periodic hybrid density functional theory. Journal of the American Chemical Society. [IF=2.573, Cited=13, 17672452].
- Wang Y, Hush NS, Reimers JR (2007) Formation of gold-methanethiyl self-assembled monolayers. Journal of the American
Chemical Society. [IF=2.573, Cited=9, 17988124].
- Yan J, Ouyang R, Jensen PS, ..., Reimers JR (2014) Controlling the stereochemistry and regularity of butanethiol self-
assembled monolayers on au(111). Journal of the American Chemical Society. [IF=2.573, Cited=9, 25407476].
- Zhang J, Bilic A, Reimers JR, ..., Ulstrup J (2005) Coexistence of multiple conformations in cysteamine monolayers on
Au(111). Journal of Physical Chemistry B. [IF=0.893, Cited=20, 16852948].
- Kanchanawong P, Dahlbom MG, Treynor TP, ..., Boxer SG (2006) Charge delocalization in the special-pair radical cation of
mutant reaction centers of Rhodobacter sphaeroides from Stark spectra and nonadiabatic spectral simulations. Journal of
Physical Chemistry B. [IF=0.893, Cited=11, 16970500].
- Yin S, Dahlbom MG, Canfield PJ, ..., Reimers JR (2007) Assignment of the Qy absorption spectrum of photosystem-I from
Thermosynechococcus elongatus based on CAM-B3LYP calculations at the PW91-optimized protein structure. Journal of
Physical Chemistry B. [IF=0.893, Cited=29, 17672486].
- Reimers JR, Solomon GC, Gagliardi A, ..., Pecchia A (2007) The Green's function density functional tight-binding (gDFTB)
method for molecular electronic conduction. Journal of Physical Chemistry A. [IF=0.841, Cited=7, 17530826].
- Chin Y, Panduwinata D, Sintic M, ..., Reimers JR (2010) Atomic-Resolution Kinked Structure of an Alkylporphyrin on
Highly Ordered Pyrolytic Graphite. Journal of Physical Chemistry Letters. [IF=1.158, Cited=3, 26295522].
- Solomon GC, Gagliardi A, Pecchia A, ..., Hush NS (2006) Molecular origins of conduction channels observed in shot-noise
measurements. Nano Letters. [IF=1.873, Cited=13, 17090069].
- Reimers JR, McKemmish LK, McKenzie RH, Hush NS (2015) A unified diabatic description for electron transfer reactions,
isomerization reactions, proton transfer reactions, and aromaticity. Physical Chemistry Chemical Physics. [IF=0.906,
Cited=5, 26193994].
- Reimers JR, McKemmish LK, McKenzie RH, Hush NS (2015) Bond angle variations in XH3 [X = N, P, As, Sb, Bi]: the critical
role of Rydberg orbitals exposed using a diabatic state model. Physical Chemistry Chemical Physics. [IF=0.906, Cited=5, 26190514].
- Reimers JR, McKemmish LK, McKenzie RH, Hush NS (2015) Non-adiabatic effects in thermochemistry, spectroscopy and
kinetics: the general importance of all three Born-Oppenheimer breakdown corrections. Physical Chemistry Chemical
Physics. [IF=0.906, Cited=11, 26196265].
- McKemmish LK, McKenzie RH, Hush NS, Reimers JR (2015) Electron-vibration entanglement in the Born-Oppenheimer
description of chemical reactions and spectroscopy. Physical Chemistry Chemical Physics. [IF=0.906, Cited=7, 26204101].
- Solomon GC, Reimers JR, Hush NS (2004) Single molecule conductivity: the role of junction-orbital degeneracy in the
artificially high currents predicted by ab initio approaches. Journal of Chemical Physics. [IF=1.184, Cited=6, 15473716].
- Bilić A, Reimers JR, Hush NS (2005) 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.
Journal of Chemical Physics. [IF=1.184, Cited=39, 15836163].
- Solomon GC, Reimers JR, Hush NS (2005) Overcoming computational uncertainties to reveal chemical sensitivity in single
molecule conduction calculations. Journal of Chemical Physics. [IF=1.184, Cited=6, 15974686].
- Canfield P, Dahlbom MG, Hush NS, Reimers JR (2006) Density-functional geometry optimization of the 150,000-atom
photosystem-I trimer. Journal of Chemical Physics. [IF=1.184, Cited=18, 16422577].
- Solomon GC, Gagliardi A, Pecchia A, ..., Hush NS (2006) Understanding the inelastic electron-tunneling spectra of
alkanedithiols on gold. Journal of Chemical Physics. [IF=1.184, Cited=25, 16526869].
- Solomon GC, Gagliardi A, Pecchia A, ..., Hush NS (2006) The symmetry of single-molecule conduction. Journal of Chemical
Physics. [IF=1.184, Cited=11, 17115774].
- Leiger K, Freiberg A, Dahlbom MG, ..., Reimers JR (2007) Pressure-induced spectral changes for the special-pair radical
cation of the bacterial photosynthetic reaction center. Journal of Chemical Physics. [IF=1.184, Cited=2, 17567219].
- McKemmish LK, McKenzie RH, Hush NS, Reimers JR (2011) Quantum entanglement between electronic and vibrational degrees of
freedom in molecules. Journal of Chemical Physics. [IF=1.184, Cited=14, 22225147].
- Yang L, Reimers JR, Kobayashi R, Hush NS (2019) Competition between charge migration and charge transfer induced by
nuclear motion following core ionization: Model systems and application to Li2. Journal of
Chemical Physics. [IF=1.184, Cited=0, 31575213].
- Reimers JR, McKemmish LK, McKenzie RH, ..., Hush NS (2009) Weak, strong, and coherent regimes of Fröhlich condensation
and their applications to terahertz medicine and quantum consciousness. Proceedings of the National Academy of Sciences
of the United States of America. [IF=2.765, Cited=30, 19251667].
- Reimers JR, Panduwinata D, Visser J, ..., Crossley MJ (2015) A priori calculations of the free energy of formation from
solution of polymorphic self-assembled monolayers. Proceedings of the National Academy of Sciences of the United States
of America. [IF=2.765, Cited=13, 26512115].
- Reimers JR, Ford MJ, Halder A, ..., Hush NS (2016) Gold surfaces and nanoparticles are protected by Au(0)-thiyl species
and are destroyed when Au(I)-thiolates form. Proceedings of the National Academy of Sciences of the United States of
America. [IF=2.765, Cited=30, 26929334].
- Day P, Hush NS, Clark RJH (2008) Mixed valence: origins and developments. Philosophical transactions. Series A,
Mathematical, physical, and engineering sciences. [IF=1.42, Cited=30, 17827130].
- Reimers JR, Wallace BB, Hush NS (2008) Towards a comprehensive model for the electronic and vibrational structure of the
Creutz-Taube ion. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences. [IF=1.42,
Cited=14, 17827129].
- Hush NS (2003) An overview of the first half-century of molecular electronics. Annals of the New York Academy of
Sciences. [IF=1.878, Cited=17, 14976006].
Publication with MISMATCHING institution:
Publication with MISSING institution:
- Ouyang R, Yan J, Jensen PS, ..., Ulstrup J (2015) Intermixed adatom and surface-bound adsorbates in regular self-
assembled monolayers of racemic 2-butanethiol on Au(111). ChemPhysChem. [IF=0.755, Cited=7, 25648513].
- Reimers JR, Craw JS, Bacskay GB, Hush NS (1995) Towards efficient molecular wires and switches: the Brooker ions.
BioSystems. [IF=0.705, Cited=0, 7488697].
- Hush NS, Woolsey IS (1972) A study of the reduced species of cobalt and nickel complexes analogous to vitamin B 12 .
Journal of the American Chemical Society. [IF=2.573, Cited=2, 4338631].
- Wang Y, Chi Q, Zhang J, ..., Ulstrup J (2011) Chain-branching control of the atomic structure of alkanethiol-based gold-
sulfur interfaces. Journal of the American Chemical Society. [IF=2.573, Cited=6, 21859147].
- Lambropoulos NA, Reimers JR, Crossley MJ, ..., Silverbrook K (2013) A multiscale simulation technique for molecular
electronics: design of a directed self-assembled molecular n-bit shift register memory device. Nanotechnology.
[IF=0.717, Cited=0, 24270608].
- McKemmish LK, Reimers JR, McKenzie RH, ..., Hush NS (2009) Penrose-Hameroff orchestrated objective-reduction proposal
for human consciousness is not biologically feasible. None. [IF=None, Cited=16, 19792156].
- Reimers JR, Shapley WA, Lambropoulos N, Hush NS (2002) An atomistic approach to conduction between nanoelectrodes
through a single molecule. Annals of the New York Academy of Sciences. [IF=1.878, Cited=1, 11971793].
- Reimers JR, Cai ZL, Bilić A, Hush NS (2003) The appropriateness of density-functional theory for the calculation of
molecular electronics properties. Annals of the New York Academy of Sciences. [IF=1.878, Cited=29, 14976022].