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Quantum Studies: Mathematics and Foundations, ISSN 2196-5609, 4/2018, Volume 5, Issue 1, pp. 103 - 109
Among the many theoretical mechanisms proposed for higher $$T_c$$ Tc , the interfacial mechanism provides not only continual inspiration but also hope.... 
History and Philosophical Foundations of Physics | High temperature superconductivity | Mathematical Physics | Theoretical, Mathematical and Computational Physics | CaFe $$_2$$ 2 As $$_2$$ 2 | Magnetic anisotropy | Defect | Mathematics | Quantum Physics | Interface | Mixed phase
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 03/2017, Volume 139, Issue 8, pp. 2928 - 2931
The promotion of protein dimerization using the aggregation properties of a protein ligand was explored and shown to produce complexes with unusual... 
OLIGOAMIDE-FOLDAMER | SUPRAMOLECULAR CONTROL | DESIGN | PEPTIDES | RECOGNITION | SOLID-PHASE SYNTHESIS | DIMERIZATION | ALPHA-HELIX MIMETICS | CHEMISTRY, MULTIDISCIPLINARY | MOLECULES | WATER | Stoichiometry | Nuclear magnetic resonance spectroscopy | Ligands | Usage | Research
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 02/2019, Volume 25, Issue 9, pp. 2250 - 2261
The abrupt high spin (HS)→low spin (LS) transition (T↓1/2=136 K) in [Fe(hbtz)2(CH3CN)2](BF4)2 (hbtz=1,6‐di(tetrazol‐2‐yl)hexane) is finished at 100 K and... 
bridging ligands | iron | phase transitions | 2D coordination networks | spin crossover | Cyanide | Heat treatment | Cooling | Phase transformations | Preservation | Crystals | Iron | Hysteresis loops | Phase transitions | Crossovers | Strain | Anions | Restoration | Acetonitrile | Nitriles | Phase transition
Journal Article
Journal of Molecular Spectroscopy, ISSN 0022-2852, 03/2017, Volume 333, pp. 36 - 41
The near-infrared spectrum of NiCl has been recorded at high resolution in the 13,200–13,500 cm and 13,600–13,750 cm regions using Intracavity Laser... 
Absorption spectroscopy | NiCl | Nickel monochloride | Intracavity spectroscopy | Molecular parameters | Electronic spectroscopy | Theoretical calculations of excited states | Gas-phase spectroscopy | Bond lengths | Diatomic radicals
Journal Article
Chemistry – A European Journal, ISSN 0947-6539, 05/2019, Volume 25, Issue 25, pp. 6447 - 6454
Journal Article
Royal Society Open Science, ISSN 2054-5703, 10/2018, Volume 5, Issue 10, p. 180738
An organic-inorganic hybrid compound with an extensive three-dimensional (3D) crystal structure, (3-nitroanilinium) (18-crown-6) (H PO ) (H PO ) (H O) ( ), was... 
Dielectric anisotropy | Structure phase transition | Pendulum-like motion | Three-dimensional layer | Crystal structure
Journal Article
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 4/2010, Volume 107, Issue 15, pp. 6716 - 6720
High level ab initio calculations at the MP2/cc-pVTZ, CCSD(T)/cc-pVTZ, and CASSCF(6,6)/cc-pVTZ levels were performed to investigate geometries and energies of... 
Potential energy | Protons | Bromine | Energy | Chlorine | Hydrogen | Atoms | Ions | Mathematical minima | Kinetics | Superacid | Ab initio | Halonium | Gas phase | ab initio | ACTIVATION | superacid | MULTIDISCIPLINARY SCIENCES | gas phase | ONIUM IONS | halonium | CATIONS | ALKANES | Gases | Thermodynamics | Temperature | Models, Chemical | Chlorine - chemistry | Cations | Methylation | Bromine - chemistry | Chemistry - methods | Chemical properties | Research | Physical Sciences
Journal Article
13.