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Power Law Distribution Concerning Absolute Free Energies of Linear Sulfur Chains, Polythiazyls, Polyisoprenes, Linear <i>trans</i>-Polyenes, and Polyynes
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The 62 checked references that resolve
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Enthalpy of Combustion on
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Theoretical investigations on the conversions of cyclic polysulfides to acyclic polysulfide diradicals and subsequent reactions of biological interest
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Oxidation of Elemental Sulfur to Sulfite by
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Genomic analysis reveals versatile heterotrophic capacity of a potentially symbiotic sulfur‐oxidizing bacterium in sponge
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Analysis of the elemental sulfur bio-oxidation by Acidithiobacillus ferrooxidans with sulfur K-edge XANES
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The speciation of soluble sulphur compounds in bacterial culture fluids by X‐ray absorption near edge structure spectroscopy
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
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Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
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Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
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Geometries, stabilities and fragmental channels of neutral and charged sulfur clusters: S
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Homolytic SS Bond Dissociation of 11 Bis(thiocarbonyl)disulfides R‐C(S)SSC(S)R and Prediction of A Novel Rubber Vulcanization Accelerator
resolves10.1002/chem.200600393
Structures and Vibrational Spectra of the Sulfur‐Rich Oxides S<sub><i>n</i></sub>O (<i>n</i> = 4–9): The Importance of π*–π* Interactions
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The Role of Amine in the Mechanism of Pentathiepin (Polysulfur) Antitumor Agents
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On the Origin of Cytotoxicity of the Natural Product Varacin. A Novel Example of a Pentathiepin Reaction That Provides Evidence for a Triatomic Sulfur Intermediate
resolves10.1002/1521-3765(20010803)7:15<3281::AID-CHEM3281>3.0.CO;2-B
Does the Interconversion of Polysulfur Compounds Proceed Via Hypervalent Intermediates?—An Ab Initio MO Study
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Conformations and Thermodynamic Properties of Sulfur Homocycles. 1. The S<sub>5</sub>, S<sub>6</sub>, S<sub>7</sub>, and S<sub>8</sub> Molecules
resolves10.1016/S0166-1280(01)00505-X
Geometric structures and structural stabilities of neutral sulfur clusters
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Density Functional Calculations on Homonuclear Polysulfur Ring Molecules, S<sub>5</sub>-S<sub>16</sub>
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Electronic and vibrational structure of one-dimensional conductors and superconductors
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Poly(sulfur nitride): The First Polymeric Metal
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Conducting Polymers: A Comparison of the Properties of Polythiazyl (SN)<sub><i>x</i></sub> and Polyacetylene (CH)<sub><i>x</i></sub> and Their Derivatives
resolves10.1002/(SICI)1099-0682(199911)1999:11<2057::AID-EJIC2057>3.0.CO;2-P
The Gas Phase Acidities of the Sulfanes H2Sn (n = 1–4)
resolves10.1099/mic.0.2006/003954-0
Utilization of solid ‘elemental’ sulfur by the phototrophic purple sulfur bacterium Allochromatium vinosum: a sulfur K-edge X-ray absorption spectroscopy study
resolves10.1016/j.progpolymsci.2006.05.002
Natural rubber biosynthesis—A living carbocationic polymerization?
resolves10.1002/(SICI)1096-987X(19970115)18:1<28::AID-JCC4>3.0.CO;2-1
Empirical force-field andab initio calculations on delocalized open chain cations
resolves10.1021/jo4022869
Impact of Donor–Acceptor Functionalization on the Properties of Linearly π-Conjugated Oligomers: Establishing Quantitative Relationships for the Substituent and Substituent Cooperative Effect Based on Quantum Chemical Calculations
resolves10.1016/j.theochem.2006.02.003
Symmetry-lowering distortion of near-infrared polymethine dyes—a study by first-principles methods
resolves10.1021/jp0643707
Density Functional Theory Study of the β-Carotene Radical Cation and Deprotonated Radicals
resolves10.1016/0014-5793(94)01263-6
Fourier transform infrared spectrum of the radical cation of β‐carotene photoinduced in photosystem II
resolves10.1021/j100375a072
Electrochemical and electron paramagnetic resonance studies of carotenoid cation radicals and dications: effect of deuteration
resolves10.1021/j100327a010
Carotenoid cation radicals produced by the interaction of carotenoids with iodine
resolves10.1002/qua.23281
Solitonic waves in polyene dications and principles of charge carrier localization in π‐conjugated organic materials
resolves10.1016/j.theochem.2008.02.035
Effects of substituents on the electronic properties of polyacetylenes
resolves10.1002/cphc.200300935
The Ground and Excited States of Polyenyl Radicals C<sub>2<i>n</i>−1</sub>H<sub>2<i>n</i>+1</sub> (<i>n</i>=2–13): A Valence Bond Study
resolves10.1016/j.synthmet.2003.12.006
The electronic properties of polyacetylene–polymethineimine block copolymers
resolves10.1016/S0166-1280(03)00192-1
The electronic structure and properties of pristine and protonated 1-azapolyacetylenes
resolves10.1039/b003288n
Attempts to model neutral solitons in polyacetylene by ab initio and density functional methods. The nature of the spin distribution in polyenyl radicals
resolves10.1063/1.461755
Gaussian density functional calculations on the allyl and polyene radicals: C3H5 to C11H13
resolves10.1016/j.jct.2014.05.002
Enthalpies of reaction, formation, and hydrogenation among long chain alkanes, monoalkenes, acids, alcohols, and amines: G4 computed and experimental results
resolves10.1021/jp0534129
G3(MP2) Enthalpies of Hydrogenation, Isomerization, and Formation of Extended Linear Polyacetylenes
resolves10.1016/j.polymdegradstab.2005.04.046
Stability of polyynes in air and their degradation by ozonolysis
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