Spherical aromaticity of buckminsterfullerene.
スポンサーリンク
概要
- 論文の詳細を見る
Aromatic stabilization of buckminsterfullerene is not large enough to guarantee isolation in macroscopic amounts. This does not rule out the possibility that such carbon clusters are formed in sooting flames and/or in dark interstellar space.
- 公益社団法人 日本化学会の論文
著者
-
Hosoya Haruo
Department Of Chemistry Faculty Of Science Ochanomizu University
-
Aihara Jun-ichi
Department Of Biology And Geosciences Faculty Of Science National University Corporation Shizuoka Un
関連論文
- Spherical Charge Analysis with Ab Initio Wave Functions : Modefied Oxidation Number of Open Shell Molecule, Ch_2
- Tables of Topological Characteristics of Polyhedral Graphs with Eight Vertices
- INDUCTION AND INHIBITION OF OOCYTE MATURATION BY EDCs IN ZEBRAFISH(Developmental Biology,Abstracts of papers presented at the 75^ Annual Meeting of the Zoological Society of Japan)
- A Concealed Property of the Topological Index Z
- The Relation between the Eigenvalue Sum and the Topological Index Z Revisited
- Kinetic Stability of Gold Fullerenes and the 2(N + 1)^2 Rule
- Bond Resonance Energy as an Indicator of Local Aromaticity
- Magnetic Resonance Energy and Aromaticity of Polycyclic Aromatic Hydrocarbon Dianions/Dications
- Harmonic relations in modulatory peaks of auditory neurons emerge from a frequency-domain sparse code of harmonic sounds (ニューロコンピューティング)
- Graphical and Combinatorial Aspects of Some Orthogonal Polynomials (Graphs and Combinatorics III)
- Analysis of the π-Electronic Structure of Infinitely Large Networks
- Tables of Cartesian Coordinates of Semiregular Polyhedra and Two Rhombic Polyhedra
- Tables of the Non-Adjacent Number, Topological Index, and Characteristic Polynomials of Heptahex Graphs
- Aromaticity and Conjugation in Sapphyrin and Orangarin
- Tables of the Topological Characteristics of Polyhexes : Condensed Aromatic Hydrocarbons
- Incorrect NICS-Based Prediction on the Aromaticity of the Pentalene Dication
- SPIROAROMATICITY
- Graph-Theoretical Re-interpretation of NICS Values for Polycyclic Aromatic Hydrocarbons : Naphthalene and Azulene
- Aromaticity and Stability of Quinodimethanes
- Aromatic Conjugation Pathways in Porphyrins
- Spherical Aromaticity in Fullerenes and the Nucleus-Independent Chemical Shifts at the Cage Centers
- Dimensionality of Aromaticity
- Bond-Length Equalization and Aromaticity in Charged π-Systems
- Tables of Non-Adjacent Numbers, Characteristic Polynomials and Topological Indices. II. Mono- and Bicyclic Graphs
- Theoretical Prediction of Isolable Fullerene Isomers
- Distance Polynomial and Characterization of a Graph
- Graphical and Combinatorial Aspects of Some Orthogonal Polynomials
- On Enumeration of Kekule Structures for Benzenoid Tori
- Aromatic Character of Large Deltahedral Borane Dianions As Estimated Using the Kettle-Tomlinson Bonding Model
- Chemical Thinking and Mathematical Thinking : Interaction through Structural Formula
- Stereo Model with an Envelope. From Cyclohexane to Footballene (<Special Issue>Teaching Materials for Science Education based upon Common Experiences of Japanese Pupils)
- Studies on Rydberg Orbitals. V. Supplementary Tables of the Basic Formulae for the One-Electron Perturbation Calculation of Molecular Rydberg States
- Benzene and Naphthalene Character Diagrams of Polycyclic Aromatic Hydrocarbon Molecules
- The Occurrence of π Molecular Orbitals in Planar Boron Clusters
- Tables of the King and Domino Polynomials for Polyominoes
- Tables of the Topological Characteristics of Polyhexes (Condensed Aromatic Hydrocarbons) : II. Sextet Polynomial
- Fluorescence from bound ionic states of neat molecular crystals: p-Substituted N,N-dimethylanilines.
- Abnormal hyperchromism of the n.RAR..PI.* absorption band of acetone in protic solvents.
- Stability and resonance energy of troponid compounds.
- Exact relationship between resonance energies and ring currents of aromatic annulenes.
- Characterization of intramolecular charge-transfer transitions. 1-Aryl-1,2,2-tricyanoethylenes and 7-aryl-7,8,8-tricyanoquinodimethanes.
- The electronic spectra of intramolecular charge-transfer compounds and their marked solvatochromism in a strong hydrogenbonding solvent: 2-(arylmethylene)-1,3-indandiones and 2-(1-naphthyl)-p-benzoquinone.
- General formulas for evaluating ring currents induced in a polycyclic conjugated system.
- Photochemical stability of polycyclic aromatic hydrocarbons in the interstellar medium.
- Full-range bond-order dependence of intramolecular vibrations: Ethylene and tetracyanoethylene.
- Topological index as applied to .PI.-electronic systems. IV. On the topological factors causing non-uniform .PI.-electron charge distribution in non-alternant hydrocarbons.
- Topological index and thermodynamic properties. II. Analysis of the topological factors on the absolute entropy of acyclic saturated hydrocarbons.
- Spherical aromaticity of buckminsterfullerene.
- Contribution of quadruply degenerate .PI.-electron orbitals to London susceptibility.
- Wheland polynomial. I. Graph-theoretical analysis of the contribution of the excited resonance structures to the ground state of acyclic polyenes.
- Absorption Spectra of Charge-Transfer Complexes in the Molten State
- Matrix Representation of an Olefinic Reference Structure for Monocyclic Conjugated Compounds
- Aromaticity of monocyclic ions.
- The Dimorphism and Electronic Spectra of Anisyl-p-benzoquinones
- The Solid-State Spectra of Several Rhodizonates
- On the number of aromatic sextets in a benzenoid hydrocarbon.
- Molten-state Absorption Spectra of Weakly Interacting Donor-Acceptor Mixtures
- The resonance energies of polyacenes and related compounds.
- Charge-Transfer Transitions Associated with Tricyanovinyl Aromatics
- Topological Index and Thermodynamic Properties. I. Empirical Rules on the Boiling Point of Saturated Hydrocarbons