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1. Full Text Syntheses, Structures, Spectroscopic Properties, and Thermal Behavior of Nickel(II) Mixed-Ligand Complexes with N,N,N′,N′-Tetramethylethylenediamine, Benzoylacetonate, and a Halide Anion
by Miyamoto, Keiko and Sakamoto, Mariko and Tanaka, Chikashi and Horn, Ernst and Fukuda, Yutaka
Bulletin of the Chemical Society of Japan, ISSN 0009-2673, 6/2005, Volume 78, Issue 6, pp. 1061 - 1071
A series of nickel(II) complexes comprising N,N,N′,N′-tetramethylethylenediamine (tmen), benzoylacetonate (bzac), and a halide anion (X),... 
COORDINATION-COMPOUNDS | BETA-DIKETONES | SOLVENTS | CHEMISTRY, MULTIDISCIPLINARY | CRYSTAL-STRUCTURE | METAL COMPLEXES
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2. Full Text Crystal structure of bis[N-{dimethylamino)ethyl}-N,N′,N′-trimethyl-1,2-ethanediamine-N,N′,N″][μ-{ethanedioato-O,O′′′:O′,O″}]dicopper diperchlorate, [Cu(C9H23N3)(C2O4)0.5]2(ClO4)2
by Shirase, Hitoshi and Miyamoto, Keiko and Horn, Ernst and Fukuda, Yutaka
Zeitschrift für Kristallographie - New Crystal Structures, ISSN 1433-7266, 03/2009, Volume 224, Issue 1, pp. 129 - 130
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3. Full Text Phosphoramitoids—A submonomer approach to sequence defined N‐substituted phosphoramidate polymers
by Horn, Thomas and Connolly, Michael D and Zuckermann, Ronald N
Biopolymers, ISSN 0006-3525, 04/2019, Volume 110, Issue 4, pp. e23268 - n/a
There is a growing interest in new methods to generate bio‐inspired, chemically diverse, sequence‐defined synthetic polymers. Solid‐phase submonomer approaches... 
N‐substituted phosphoramidates | H‐phosphonate chemistry | Atherton‐Todd reaction | sequence defined polymer | submonomer approach | N-substituted phosphoramidates | H-phosphonate chemistry | Atherton-Todd reaction | SOLID-PHASE SYNTHESIS | H-PHOSPHONATES | OLIGODEOXYRIBONUCLEOTIDES | OLIGOMERS | EFFICIENT METHOD | OLIGONUCLEOTIDES | COMBINATORIAL METHOD | BIOPHYSICS | PEPTOIDS | DNA | Oligomers | Amines | Chemical tests and reagents | Analysis | Phosphonates | Cyclohexane | Polymer industry
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4. Full Text Crystal structure of bis[N- {dimethylamino)ethyl} -N,N’,N’ -trimethyl -1,2 -ethanediamine-N,N’,N’’][μ-{ethaneclioato-0,0"':0\0''}]dicopper diperchlorate,[Cu(C9H23N3)(C2O4)0,5]2(CIO4)2
by Shirase1, Hitoshi and Miyamoto11, Keiko and Horn, Ernst and Fukuda, Yutaka
Zeitschrift für Kristallographie - New Crystal Structures, ISSN 1433-7266, 04/2009, Volume 224, Issue 1, pp. 129 - 130
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5. Full Text Experimental and Computational Studies on the Mechanism of Zwitterionic Ring-Opening Polymerization of δ‑Valerolactone with N‑Heterocyclic Carbenes
by Acharya, Ashwin K and Chang, Young A and Jones, Gavin O and Rice, Julia E and Hedrick, James L and Horn, Hans W and Waymouth, Robert M
The Journal of Physical Chemistry B, ISSN 1520-6106, 06/2014, Volume 118, Issue 24, pp. 6553 - 6560
Experimental and computational investigations of the zwitterionic ring-opening polymerization (ZROP) of δ-valerolactone (VL) catalyzed by the N-heterocyclic... 
LACTIDE | CHEMISTRY, PHYSICAL | BASIS-SETS | CONTINUUM | ENERGIES | Computation | Mathematical analysis | Barriers | Polymerization | Charge | Density functional theory | Zirconium dioxide | Carbenes
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6. Full Text N-Heterocyclic carbene-catalyzed ring opening polymerization of ε-caprolactone with and without alcohol initiators: Insights from theory and experiment
by Jones, Gavin O and Chang, Young A and Horn, Hans W and Acharya, Ashwin K and Rice, Julia E and Hedrick, James L and Waymouth, Robert M
Journal of Physical Chemistry B, ISSN 1520-6106, 04/2015, Volume 119, Issue 17, pp. 5728 - 5737
Computational investigations with density functional theory (DFT) have been performed on the N-heterocyclic carbene (NHC) catalyzed ring-opening polymerization... 
FACILE SYNTHESIS | MECHANISM | ZWITTERIONIC POLYMERIZATION | ORGANIC CATALYSTS | ETHYLENE-OXIDE | LIVING POLYMERIZATION | BETA-LACTONES | LACTIDE | CHEMISTRY, PHYSICAL | COPOLYMERIZATION | CATIONIC-POLYMERIZATION | Density functionals | Polymerization | Computational chemistry | Chemical properties | Research | Carbenes | Methyl alcohol | Initiators | Mathematical analysis | Zirconium dioxide | Hydrogen bonding | Ring opening | Alcohols
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7. Full Text Examination of the hydrogen-bonding networks in small water clusters (n = 2-5, 13, 17) using absolutely localized molecular orbital energy decomposition analysis
by Cobar, Erika A and Horn, Paul R and Bergman, Robert G and Head-Gordon, Martin
Physical Chemistry Chemical Physics, ISSN 1463-9076, 11/2012, Volume 14, Issue 44, pp. 15328 - 15339
Using the omega B97X-D and B3LYP density functionals, the absolutely localized molecular orbital energy decomposition method (ALMO-EDA) is applied to the water... 
CONSISTENT-FIELD METHOD | PERTURBATION-THEORY | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | BINDING-ENERGIES | ELECTRONIC-STRUCTURE CALCULATIONS | FRAGMENT POTENTIAL METHOD | CHARGE-TRANSFER | TRANSFERABLE INTERACTION MODELS | INTERMOLECULAR INTERACTIONS | HYBRID DENSITY FUNCTIONALS | Quantum Theory | Hydrogen Bonding | Dimerization | Water - chemistry | Polarization | Energy use | Mathematical analysis | Clusters | Decomposition | Charge transfer | Frozen | Density
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8. Full Text Crystal structure of trans-diacetonitritrile(diaqua)(N,N,N',N'-tetramethylethylenediamine) nickel(II)dibromide tetrahydrate, [Ni(tmen)(CH3CN)2(H2O)2]2+·2Br–·4H2O, C10H34Br2N4NiO6
by Ishikawa, Yuki and Miyamoto, Keiko and Horn, Ernst
Zeitschrift für Kristallographie - New Crystal Structures, ISSN 1433-7266, 06/2013, Volume 228, Issue 2, pp. 163 - 164
C Br NiO , monoclinic, C2/c (no. 15), a = 19.062(4) Å, b = 8.106(2) Å, c = 15.484(3) Å, β = 112.96(3)°, V = 2203.0(9) Å , Z = 4, R (F) = 0.0348, wR (F ) =... 
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9. Full Text Crystal structure of trans-diacetonitrile diaqua(N,N,N',N'-tetramethylethylenediamine) nickel(II) diiodide, [Ni(tmen)(CH3CN)2(H2O)2]2+·2I–, C10H26I2N4NiO2
by Ishikawa, Yuki and Miyamoto, Keiko and Horn, Ernst
Zeitschrift für Kristallographie - New Crystal Structures, ISSN 1433-7266, 06/2013, Volume 228, Issue 2, pp. 167 - 168
C NiO , monoclinic, P2 /c (no. 14), a = 7.6587(4) Å, b = 17.4436(8) Å, c = 15.0273(7) Å, β = 98.770(1)°, V = 1984.1 Å , Z = 4, R (F) = 0.0406, wR (F) = 0.0435,... 
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10. Full Text Data on I-s and I-c in (gamma)over-right-arrowp -> p pi(0)pi(0) reveal cascade decays of N(1900) via N(1520)pi
by Sokhoyan, V and Gutz, E and van Pee, H and Anisovich, A. V and Bacelar, J. C. S and Bantes, B and Bartholomy, O and Bayadilov, D and Beck, R and Beloglazov, Y and Castelijns, R and Crede, V and Dutz, H and Elsner, D and Ewald, R and Frommberger, F and Fuchs, M and Funke, Ch and Gregor, R and Gridnev, A and Hillert, W and Hoffmeister, Ph and Horn, I and Jaegle, I and Junkersfeld, J and Kalinowsky, H and Kammer, S and Kleber, V and Klein, Frank and Klein, Frieich and Klempt, E and Kotulla, M and Krusche, B and Lang, M and Löhner, H and Lopatin, I and Lugert, S and Mertens, T and Messchendorp, J. G and Metag, V and Nanova, M and Nikonov, V. A and Novinski, D and Novotny, R and Ostrick, M and Pant, L and Pfeiffer, M and Piontek, D and Roy, A and Shende, S
Physics Letters B, ISSN 0370-2693, 06/2015, Volume 746, pp. 127 - 131
Photoproduction of two neutral pions off the proton is studied using linearly polarized photons, and the polarization observables I-s and I-c are measured for... 
SPECTROMETER | QUARK-MODEL | Baryon spectroscopy | PHOTOPRODUCTION | Double meson photoproduction | Polarization observables | LAMBDA | ASYMMETRY | SIGMA | REACTION GAMMA-P | POLARIZATION | RESONANCES | BARYONS | PHYSICS, NUCLEAR | ASTRONOMY & ASTROPHYSICS | PHYSICS, PARTICLES & FIELDS
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11. Full Text Solution interactions between the uranyl cation [ UO 2 2 + ] and histidine, N-acetyl-histidine, tyrosine, and N-acetyl-tyrosine
by Xie, Wei and Badawi, Ahmed and Huang, Huan and Van Horn, J. David
Journal of Inorganic Biochemistry, ISSN 0162-0134, 2009, Volume 103, Issue 1, pp. 58 - 63
Complexes of the uranyl cation with histidine (His), -acetyl-histidine (NAH), tyrosine (Tyr), and -acetyl-tyrosine (NAT) were studied by UV–visible and NMR... 
Tyrosine | Amino acids | Histidine | Uranyl cation | Solution thermodynamics | Uranium (VI) | COORDINATION CHEMISTRY | OXOVANADIUM(IV) | EQUILIBRIUM-CONSTANTS | BIOCHEMISTRY & MOLECULAR BIOLOGY | COMPLEXES | STABILITY-CONSTANTS | TRANSITION METAL IONS | COUPLING-CONSTANTS | CHEMISTRY, INORGANIC & NUCLEAR | LIGANDS | Uranyl canon | DIOXOURANIUM(VI) | PROGRAM | Hydrolysis | Histidine - analogs & derivatives | Cations, Divalent | Uranium Compounds - chemistry | Imidazoles - chemistry | Histidine - chemistry | Spectrophotometry, Ultraviolet | Tyrosine - analogs & derivatives | Tyrosine - chemistry | Solutions - chemistry | Phenols | Thermodynamics | Nuclear magnetic resonance spectroscopy
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12. Full Text Synthesis and characterization of three mononuclear Fe(III) complexes containing bipodal and tripodal ligands: X-ray molecular structure of the dichloro[ N-propanamide- N, N-bis-(2-pyridylmethyl)amine]iron(III) perchlorate
by Carvalho, Nakédia M.F and Horn, Adolfo and Bortoluzzi, Adailton J and Drago, Valderes and Antunes, O.A.C
Inorganica Chimica Acta, ISSN 0020-1693, 2006, Volume 359, Issue 1, pp. 90 - 98
Three mononuclear iron(III) complexes containing distinct ligands were synthesized and characterized. Two ligands presented bipodal coordination mode,... 
Bis(2-pyridylmethyl)amine-derivative ligands | Lewis acidity | Iron complexes | Mössbauer spectroscopy | Crystal structure | DIOXYGEN ACTIVATION | COORDINATION CHEMISTRY | CRYSTAL-STRUCTURE | FUNCTIONAL MODELS | REACTIVITY | CENTERS | iron complexes | CHEMISTRY, INORGANIC & NUCLEAR | CATECHOL 1,2-DIOXYGENASE | ENZYMES | Mossbauer spectroscopy | crystal structure | bis(2-pyridylmethyl)amine-derivative ligands
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13. Full Text Antibacterial Activity of a Series of N 2,N 4‑Disubstituted Quinazoline-2,4-diamines
by Van Horn, Kurt S and Burda, Whittney N and Fleeman, Renee and Shaw, Lindsey N and Manetsch, Roman
Journal of Medicinal Chemistry, ISSN 0022-2623, 04/2014, Volume 57, Issue 7, pp. 3075 - 3093
A series of N 2,N 4-disubstituted quinazoline-2,4-diamines has been synthesized and tested against multidrug resistant Staphylococcus aureus. A... 
IN-VITRO | POTENT | CHEMISTRY, MEDICINAL | VIVO | LEAD OPTIMIZATION | REDUCTASE | AGENTS | INHIBITORS | RESISTANT STAPHYLOCOCCUS-AUREUS
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14. Full Text Role of the N-terminus for the stability of an amyloid-β fibril with three-fold symmetry
by Söldner, Christian A and Sticht, Heinrich and Horn, Anselm H. C
PLoS ONE, ISSN 1932-6203, 10/2017, Volume 12, Issue 10, p. e0186347
A key player in Alzheimer's disease is the peptide amyloid-beta (A beta), whose aggregation into small soluble oligomers, protofilaments, and fibrils finally... 
HETEROGENEITY | PEPTIDES | PROTEIN | AMBER | STRUCTURAL BASIS | ALZHEIMERS-DISEASE | MULTIDISCIPLINARY SCIENCES | POLYMORPHISM | MOLECULAR-DYNAMICS SIMULATIONS | OLIGOMERS | AGGREGATION | Protein Structure, Tertiary | Amino Acid Sequence | Amyloid - metabolism | Protein Structure, Secondary | Humans | Alzheimer Disease - metabolism | Amyloid beta-Peptides - metabolism | Amyloid - chemistry | Amyloid beta-Peptides - chemistry | Protein Stability | Molecular Dynamics Simulation | Alzheimer Disease - pathology | Residues | Peptides | Molecular structure | Structural stability | Amino acid sequence | Molecular dynamics | Biochemistry | Agglomeration | Topology | Oligomers | Fibrillogenesis | N-Terminus | Dynamic stability | β-Amyloid | Aggregation behavior | Mutation | Human behavior | Alzheimers disease | Symmetry
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15. Full Text Synthesis and substitution reactions of dichlorobis-triphenylphosphine[2-( N-(2-pyridinium-2-yl)-carbamoyl- N−)-pyridine]ruthenium(II)
by Dutta, Sujit and Bhattacharya, Pabitra K and Horn, Ernst and Tiekink, Edward R.T
Polyhedron, ISSN 0277-5387, 2001, Volume 20, Issue 15, pp. 1815 - 1820
Spectroscopic and crystallographic studies show that 2-(N-(2-pyridyl)carbamoyl)pyridine (HL) in both its neutral and deprotonated forms, coordinates... 
Amide ligands | Ru complexes | Linkage isomers | amide ligands | COMPLEXES | RUTHENIUM(III) | CRYSTAL-STRUCTURES | linkage isomers | CRYSTALLOGRAPHY | DERIVATIVES | CHEMISTRY, INORGANIC & NUCLEAR
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16. Full Text Stereoselective Modification of N-(α-Hydroxyacyl)-glycinesters via Palladium-Catalyzed Allylic Alkylation
by Horn, Alexander and Kazmaier, Uli
Organic Letters, ISSN 1523-7060, 06/2019, Volume 21, Issue 12, pp. 4595 - 4599
N-(alpha-Hydroxyacyl)-glycinesters can be used as excellent nucleophiles in Pd-catalyzed allylic alkylation. The method allows for the stereoselective... 
FUNCTIONALIZATION | NONRIBOSOMAL PEPTIDE | KETONES | ENANTIOSELECTIVE SYNTHESIS | AMINO-ACIDS | ALLYLATION | ENOLATE | CHEMISTRY, ORGANIC | GLYCINE DERIVATIVES | RESIDUES | QUATERNARY
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17. Full Text Stabilization of N-Myc Is a Critical Function of Aurora A in Human Neuroblastoma
by Otto, Tobias and Horn, Sebastian and Brockmann, Markus and Eilers, Martin and Eilers, Ursula and Schüttrumpf, Lars and Popov, Nikita and Kenney, Anna Marie and Schulte, Johannes H and Beijersbergen, Roderick and Christiansen, Holger and Berwanger, Bernd
Cancer Cell, ISSN 1535-6108, 2009, Volume 15, Issue 1, pp. 67 - 78
In human neuroblastoma, amplification of the gene predicts poor prognosis and resistance to therapy. In a shRNA screen of genes that are highly expressed in... 
CELLBIO | HUMDISEASE | SIGNALING | PROTEIN STABILITY | CYCLIN-E | KINASE-A | ONCOLOGY | UBIQUITIN LIGASE | CENTROSOME AMPLIFICATION | PHOSPHORYLATION | HUMAN-CELLS | C-MYC | TUMOR-FORMATION | DEPENDENT DEGRADATION | F-Box-WD Repeat-Containing Protein 7 | Cell Proliferation | F-Box Proteins - metabolism | Humans | Neuroblastoma - genetics | Cell Cycle Proteins - metabolism | Protein-Serine-Threonine Kinases - genetics | Ubiquitin-Protein Ligases - metabolism | Aurora Kinases | Proto-Oncogene Proteins c-myc - metabolism | Aurora Kinase A | RNA Interference | Cell Line, Tumor | Protein Binding | Neuroblastoma - metabolism | Proto-Oncogene Proteins c-myc - genetics | Neuroblastoma - pathology | Protein-Serine-Threonine Kinases - metabolism
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18. Full Text Three-Body Nature of N and Delta Resonances from Sequential Decay Chains
by Thiel, A and Sokhoyan, V and Gutz, E and van Pee, H and Anisovich, A. V and Bacelar, J. C. S and Bantes, B and Bartholomy, O and Bayadilov, D and Beck, R and Beloglazov, Yu and Castelijns, R and Crede, V and Dutz, H and Elsner, D and Ewald, R and Frommberger, F and Fuchs, M and Funke, Ch and Gregor, R and Gridnev, A and Hillert, W and Hoffmeister, Ph and Horn, I and Jaegle, I and Junkersfeld, J and Kalinowsky, H and Kammer, S and Kleber, V and Klein, Frank and Klein, Frieich and Klempt, E and Kotulla, M and Krusche, B and Lang, M and Löhner, Herbert and Lopatin, I and Lugert, S and Mertens, T and Messchendorp, J. G and Metag, V and Metsch, B and Nanova, M and Nikonov, V and Novinski, D and Novotny, R and Ostrick, M and Pant, L and Pfeiffer, M and Shende, S and CBELSA TAPS Collaboration and CBELSA/TAPS Collaboration
Physical Review Letters, ISSN 0031-9007, 03/2015, Volume 114, Issue 9, p. 091803
The N pi(0)pi(0) decays of positive-parity N* and Delta* resonances at about 2 GeV are studied at ELSA by photoproduction of two neutral pions off protons. The... 
SPECTROMETER | CHIRAL DYNAMICS | STATES | SYMMETRY | ELSA | BARYON SPECTROSCOPY | RESTORATION | SPECTRUM | QUARK-MODEL | PHOTOPRODUCTION | PHYSICS, MULTIDISCIPLINARY | Pions | Nucleons | Formations | Decomposition | Isobars | Photoproduction | Parity
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19. Full Text N and Delta decays into N pi(0)pi(0)
by Thoma, U and Fuchs, M and Anisovich, A. V and Anton, G and Bantes, R and Bartholomy, O and Beck, R and Beloglazov, Yu and Crede, V and Ehmanns, A and Ernst, J and Fabry, I and Flemming, H and Foesel, A and Funke, Chr and Gothe, R and Gridnev, A and Gutz, E and Hoeffgen, St and Horn, I and Hoessl, J and Junkersfeld, J and Kalinowsky, H and Klein, F and Klempt, E and Koch, H and Konrad, M and Kopf, B and Krusche, B and Langheinrich, J and Loehner, H and Lopatin, I and Lotz, J and Matthaey, H and Menze, D and Nikonov, Va and Novinski, D and Ostrick, M and van Pee, H and Sarantsev, A. V and Schmidt, C and Schmieden, H and Schoch, B and Suft, G and Sumachev, V and Szczepanek, T and Walther, D and Weinheimer, Chr
Physics Letters B, ISSN 0370-2693, 01/2008, Volume 659, Issue 1-2, pp. 87 - 93
Decays of baryon resonances in the second and the third resonance region into N pi(0)pi(0) are studied by photoproduction of two neutral pions off protons.... 
THRESHOLD | ETA | SIGMA | PROTON | STRANGE-BARYON SPECTRUM | RELATIVISTIC QUARK-MODEL | PHOTON ENERGIES | RESONANCES | PION-PHOTOPRODUCTION | LAMBDA | PHYSICS, NUCLEAR | ASTRONOMY & ASTROPHYSICS | PHYSICS, PARTICLES & FIELDS
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