On the public citation graph

Interactions between aromatic systems: dimers of benzene and s-tetrazine

https://doi.org/10.1021/j150653a013
0 signed · 95 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.5281/zenodo.22974111zenodo-depositor-declared
inferred← citeshttps://doi.org/10.1002/(sici)1096-987x(199710)18:13<1656::aid-jcc7>3.0.co;2-qopenalex-snapshot
Potential of mean force calculation of solute molecules in water by a modified solvent-accessible surface method
inferred← citeshttps://doi.org/10.1002/1099-1395(200010)13:10<620::aid-poc262>3.0.co;2-fopenalex-snapshot
Intramolecular CH-? interaction. Substituent effect as a probe for hydrogen bond-like character
inferred← citeshttps://doi.org/10.1002/9780470141380.ch2openalex-snapshot
Infrared Vibrational Predissociation Spectroscopy of Small Size‐Selected Clusters
inferred← citeshttps://doi.org/10.1002/9780470147290.ch1openalex-snapshot
Computer Graphics and Molecular Modeling in the Analysis of Synthetic Targets
inferred← citeshttps://doi.org/10.1002/9781119971986.refsopenalex-snapshot
References
inferred← citeshttps://doi.org/10.1002/ange.19860980604openalex-snapshot
Koordination in zweiter Sphäre — eine neuartige Rolle für Rezeptormoleküle
inferred← citeshttps://doi.org/10.1002/ange.200701463openalex-snapshot
Noncovalent Functional‐Group–Arene Interactions
inferred← citeshttps://doi.org/10.1002/ange.202101140openalex-snapshot
Chalcogen⋅⋅⋅π Bonding Catalysis
inferred← citeshttps://doi.org/10.1002/ange.202405399openalex-snapshot
Efficient and Selective Construction of 412 Metalla‐links Using Weak C−H⋅⋅⋅Halogen Interactions
inferred← citeshttps://doi.org/10.1002/ange.202422444openalex-snapshot
Highly Selective Construction of Unique Cyclic [4]Catenanes Induced by Multiple Noncovalent Interactions
inferred← citeshttps://doi.org/10.1002/anie.198604873openalex-snapshot
Second‐Sphere Coordination–a Novel Rǒle for Molecular Receptors
inferred← citeshttps://doi.org/10.1002/anie.200701463openalex-snapshot
Noncovalent Functional‐Group–Arene Interactions
inferred← citeshttps://doi.org/10.1002/anie.202101140openalex-snapshot
Chalcogen⋅⋅⋅π Bonding Catalysis
inferred← citeshttps://doi.org/10.1002/anie.202405399openalex-snapshot
Efficient and Selective Construction of 412 Metalla‐links Using Weak C−H⋅⋅⋅Halogen Interactions
inferred← citeshttps://doi.org/10.1002/anie.202422444openalex-snapshot
Highly Selective Construction of Unique Cyclic [4]Catenanes Induced by Multiple Noncovalent Interactions
inferred← citeshttps://doi.org/10.1002/bbpc.19850890214openalex-snapshot
A Neutron and X‐Ray Diffraction Study of the Binary Liquid Aromatic System Benzene‐Hexafluorobenzene I. The Pure Components
inferred← citeshttps://doi.org/10.1002/bbpc.19870910312openalex-snapshot
Der Einfluß der Nahordnungsstruktur auf die chemischen Verschiebungen der Aromatenprotonen in flüssigen Mischungen von Acetonitril mit 5 aromatischen Lösungsmitteln
inferred← citeshttps://doi.org/10.1002/chin.198431073openalex-snapshot
ChemInform Abstract: INTERACTIONS BETWEEN AROMATIC SYSTEMS: DIMERS OF BENZENE AND S‐TETRAZINE
inferred← citeshttps://doi.org/10.1002/cphc.202500524openalex-snapshot
Site Preferences of Copper and Cobalt Monobenzo Porphyrins in a Trans‐Dibenzo Adsorption Structure on Cu(111)
inferred← citeshttps://doi.org/10.1002/jcc.540060512openalex-snapshot
Study of a medium‐size biological molecular association by means of a pair potential semiempirical approach: β‐carboline–lumiflavin
inferred← citeshttps://doi.org/10.1002/jcc.540070605openalex-snapshot
On calculations of intermolecular potentials
inferred← citeshttps://doi.org/10.1002/jcc.540080811openalex-snapshot
Benzene‐benzene (phenyl‐phenyl) interactions in MM2/MMP2 molecular mechanics calculations
inferred← citeshttps://doi.org/10.1002/jcc.540090406openalex-snapshot
Conformational preferences in alkylbenzenes and aryl‐alkylamines: A comparative study using CAMSEQ, MM2 and molecular dynamics methods
inferred← citeshttps://doi.org/10.1002/jcc.540090512openalex-snapshot
Electron donor‐acceptor complexes: Evaluation of MNDO as a computational tool to probe intermolecular interactions
inferred← citeshttps://doi.org/10.1002/jcc.540140604openalex-snapshot
Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene–benzene
inferred← citeshttps://doi.org/10.1002/pro.5560020811openalex-snapshot
Hydrophobic core repacking and aromatic–aromatic interaction in the thermostable mutant of T4 lysozyme ser 117 → phe
inferred← citeshttps://doi.org/10.1002/qua.25294openalex-snapshot
Interactions between temozolomide and guanine and its S and Se-substituted analogues
inferred← citeshttps://doi.org/10.1002/qua.560260721openalex-snapshot
Interactions involving aromatic systems: Benzene + acetylene
inferred← citeshttps://doi.org/10.1007/978-94-009-4001-7_9openalex-snapshot
Coupling Between Locally Excited and Charge Transfer States Of Jet Cooled Molecular Complexes
inferred← citeshttps://doi.org/10.1007/978-94-011-0786-0_10openalex-snapshot
Spectra of Conformers of Mass Selected Van Der Waals Clusters
inferred← citeshttps://doi.org/10.1007/978-94-011-1058-7_19openalex-snapshot
Complexation of Ions and Neutral Molecules by Functionalized Calixarenes
inferred← citeshttps://doi.org/10.1007/s11426-024-2304-9openalex-snapshot
Guest-induced topological transformation and near-infrared photothermal conversion featuring the Cp*Rh unit via coordination-driven self-assembly
inferred← citeshttps://doi.org/10.1016/0009-2614(86)80179-8openalex-snapshot
Isomeric forms of aromatic hydrocarbon-aromatic amine complexes
inferred← citeshttps://doi.org/10.1016/0014-5793(85)80982-0openalex-snapshot
The interaction between phenylalanine rings in proteins
inferred← citeshttps://doi.org/10.1016/0022-0728(93)03204-3openalex-snapshot
Theoretical study of homogeneous electron self-exchange in polar aromatic molecules: the role of the reactant structure
inferred← citeshttps://doi.org/10.1016/0040-4020(94)01066-9openalex-snapshot
The CH/π interaction: Significance in molecular recognition
inferred← citeshttps://doi.org/10.1016/0166-1280(89)85108-5openalex-snapshot
On the electric properties of the benzene dimer
inferred← citeshttps://doi.org/10.1016/0166-1280(90)85077-zopenalex-snapshot
A model for the elementary prediction of the angular geometries of van der Waals dimers
inferred← citeshttps://doi.org/10.1016/0301-0104(88)87072-1openalex-snapshot
Ab initio calculations on the structure of the benzene dimer
inferred← citeshttps://doi.org/10.1016/0927-0256(95)00048-uopenalex-snapshot
Energetics and structures of small benzene clusters
inferred← citeshttps://doi.org/10.1016/b978-0-12-409547-2.12485-0openalex-snapshot
π–π Interactions
inferred← citeshttps://doi.org/10.1016/b978-008096518-5.00137-4openalex-snapshot
1,2,4,5-Tetrazines
inferred← citeshttps://doi.org/10.1016/b978-008096518-5.00252-5openalex-snapshot
Volume 6 References
inferred← citeshttps://doi.org/10.1016/j.jcat.2019.08.034openalex-snapshot
π–π interaction effect in insertion polymerization with α-Diimine palladium systems
inferred← citeshttps://doi.org/10.1016/j.jphotochem.2023.114629openalex-snapshot
S-Tetrazine Derivative Exhibiting Unprecedented Polymorphism-Dependent Emission Properties
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.117193openalex-snapshot
Head-to-Tail interlocking aromatic rings of a hydrazine functionalized Schiff base for the development of Nano-aggregates with blue emission: Structural and spectroscopic characteristics
inferred← citeshttps://doi.org/10.1016/j.molliq.2021.118340openalex-snapshot
Methyl group: A potential building block for edge-to-face interlocking of benzimidazole scaffolds in developing blue light emitting molecular aggregates
inferred← citeshttps://doi.org/10.1016/s0006-291x(88)81369-xopenalex-snapshot
Calculation of the magnitude and orientation of electrostatic interactions between small aromatic rings in peptides and proteins: Implications for angiotensin II
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)85426-0openalex-snapshot
Intermolecular potentials of EDA complexes by semi-empirical theory dispersion energy terms in the PM3 method
inferred← citeshttps://doi.org/10.1016/s0040-4020(01)89185-7openalex-snapshot
CH/π interaction: Implications in organic chemistry
inferred← citeshttps://doi.org/10.1016/s0040-4020(97)00323-2openalex-snapshot
Substituent effect on the selectivity of [3.3]orthoanthracenophanes in the Diels-Alder reaction with N-(p-substituted phenyl)maleimides
inferred← citeshttps://doi.org/10.1016/s0957-4166(00)86097-8openalex-snapshot
Effect of CH/π interaction on the chiroptical properties of olefins and dienes
inferred← citeshttps://doi.org/10.1016/s0957-4166(02)00266-5openalex-snapshot
Dynamic stereochemistry of 1,8-bis(2,2′-disubstituted-4,4′-dipyridyl)naphthalenes and their N,N′-dioxide derivatives
inferred← citeshttps://doi.org/10.1016/s0960-894x(01)80889-1openalex-snapshot
Aromatic-aromatic ring interactions tested in cyclophanes
inferred← citeshttps://doi.org/10.1016/s1010-6030(96)04362-6openalex-snapshot
Supramolecular aggregates of photoreactive aromatics. Structure, photophysics and photochemistry of stilbene and azobenzene phospholipids
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5b00533openalex-snapshot
Dispersion-Corrected Mean-Field Electronic Structure Methods
inferred← citeshttps://doi.org/10.1021/ar00133a002openalex-snapshot
Molecular triplet excimers
inferred← citeshttps://doi.org/10.1021/bi00053a008openalex-snapshot
Theoretical predictions of DNA hairpin loop conformations: correlations with thermodynamic and spectroscopic data
inferred← citeshttps://doi.org/10.1021/cr4006632openalex-snapshot
Quantum Chemical Investigations on Molecular Clusters
inferred← citeshttps://doi.org/10.1021/ic951041copenalex-snapshot
A Nearly Linear Single Hydroxo Bridge. Synthesis, Structure, and Magnetic Susceptibility of (μ-Hydroxo)bis((tetraphenylporphinato)manganese(III)) Perchlorate
inferred← citeshttps://doi.org/10.1021/ja003256dopenalex-snapshot
Beyond the Hydrophobic Effect: Attractions Involving Heteroaromatic Rings in Aqueous Solution1
inferred← citeshttps://doi.org/10.1021/ja961379lopenalex-snapshot
Benzene Dimer: A Good Model for π−π Interactions in Proteins? A Comparison between the Benzene and the Toluene Dimers in the Gas Phase and in an Aqueous Solution
inferred← citeshttps://doi.org/10.1021/ja971291nopenalex-snapshot
Supramolecular Aggregates of Azobenzene Phospholipids and Related Compounds in Bilayer Assemblies and Other Microheterogeneous Media: Structure, Properties, and Photoreactivity 1
inferred← citeshttps://doi.org/10.1021/ja972292iopenalex-snapshot
Aggregation of Stilbene Derivatized Fatty Acids and Phospholipids in Monolayers and Vesicles1
inferred← citeshttps://doi.org/10.1021/jp012341kopenalex-snapshot
Hartree−Fock Dispersion Probe of the Equilibrium Structures of Small Microclusters of Benzene and Naphthalene: Comparison with Second-Order MØeller−Plesset Geometries
inferred← citeshttps://doi.org/10.1021/jp014003popenalex-snapshot
A Spin Polarization Transfer Approach to Intermolecular Interactions between Hydrocarbon Aromatic Compounds and Free Radicals
inferred← citeshttps://doi.org/10.1021/jp040720iopenalex-snapshot
Characterization of the Conformational Probability of N-Acetyl-Phenylalanyl-NH2by RHF, DFT, and MP2 Computation and AIM Analyses, Confirmed by Jet-Cooled Infrared Data
inferred← citeshttps://doi.org/10.1021/jp0582888openalex-snapshot
Accurate ab Initio Binding Energies of the Benzene Dimer
inferred← citeshttps://doi.org/10.1021/jp064681hopenalex-snapshot
Correlation of Polarizabilities with Van Der Waals Interactions in π-systems
inferred← citeshttps://doi.org/10.1021/jp807809uopenalex-snapshot
Noncovalent π−π Stacking and CH---π Interactions of Aromatics on the Surface of Single-Wall Carbon Nanotubes: An MP2 Study
inferred← citeshttps://doi.org/10.1021/jp981501yopenalex-snapshot
Ab Initio Study of Energetics of X−H···π (X = N, O, and C) Interactions Involving a Heteroaromatic Ring
inferred← citeshttps://doi.org/10.1021/la990124topenalex-snapshot
Self-Assembly of Aromatic-Derivatized Amphiphiles: Phenyl, Biphenyl, and Terphenyl Fatty Acids and Phospholipids
inferred← citeshttps://doi.org/10.1021/om060371+openalex-snapshot
Synthesis and Characterization of Two Isomers of 14π-Electron Germaaromatics: Kinetically Stabilized 9-Germaanthracene and 9-Germaphenanthrene
inferred← citeshttps://doi.org/10.1023/a:1008128900039openalex-snapshot
Crystalline Inclusion Compounds Derived from 1,1'-Bis(ethenyl-2-pyridyl)ferrocene and (±)-1,1'-Bi-2-naphthol in Different Solvents
inferred← citeshttps://doi.org/10.1039/b313104aopenalex-snapshot
CH/? hydrogen bonds in crystals
inferred← citeshttps://doi.org/10.1039/b814096kopenalex-snapshot
Phosphines as building blocks in coordination-based self-assembly
inferred← citeshttps://doi.org/10.1039/d4py00863dopenalex-snapshot
Benzosuberyl installed “sandwich” type unsymmetrical α-diimine nickel precatalysts for synthesizing plastomeric to elastomeric polyethylene
inferred← citeshttps://doi.org/10.1039/d5dt00571jopenalex-snapshot
A π–π interaction strategy for targeting highly thermostable bis(arylimino)pyridyliron precatalysts in ethylene polymerization
inferred← citeshttps://doi.org/10.1039/ft9938900659openalex-snapshot
Structures and binding energies of benzene–methane and benzene–benzene complexes. An ab initio SCF/MP2 study
inferred← citeshttps://doi.org/10.1039/p29930001547openalex-snapshot
The problem of the existence of C(Ar)–H ⋯ N intramolecular hydrogen bonds in a family of 9-azaphenyl-9H-carbazoles
inferred← citeshttps://doi.org/10.1039/p29960000343openalex-snapshot
An IR, NMR, dipole moment and X-ray study on intramolecular O–H ⋯ N hydrogen bonding in 8-hydroxy-N,N-dimethyl-1-naphthylamine
inferred← citeshttps://doi.org/10.1063/1.1468641openalex-snapshot
Ab initio studies on the van der Waals complexes of polycyclic aromatic hydrocarbons. I. Benzene–naphthalene complex
inferred← citeshttps://doi.org/10.1063/1.1468642openalex-snapshot
Ab initio studies on the van der Waals complexes of polycyclic aromatic hydrocarbons. II. Naphthalene dimer and naphthalene–anthracene complex
inferred← citeshttps://doi.org/10.1063/1.2189229openalex-snapshot
Binding energies in benzene dimers: Nonlocal density functional calculations
inferred← citeshttps://doi.org/10.1063/1.449366openalex-snapshot
Contribution of dispersion to the properties of H2S--HF and H2S--HCl
inferred← citeshttps://doi.org/10.1063/1.452037openalex-snapshot
The electrostatic interactions in van der Waals complexes involving aromatic molecules
inferred← citeshttps://doi.org/10.1063/1.455134openalex-snapshot
The electronic spectra and structure of complexes between s-tetrazine and acetylene
inferred← citeshttps://doi.org/10.1063/1.457342openalex-snapshot
Excited state lifetimes and appearance potentials of benzene dimer and trimer
inferred← citeshttps://doi.org/10.1063/1.458403openalex-snapshot
CO2-laser induced photodissociation studies of size-selected small benzene clusters
inferred← citeshttps://doi.org/10.1063/1.458831openalex-snapshot
Structure of liquid benzene and naphthalene studied by pulsed neutron total scattering
inferred← citeshttps://doi.org/10.1080/00304948709356189openalex-snapshot
RECENT PROGRESS IN THE SYNTHESIS AND REACTIONS OF TETRAZINES. A BRIEF REVIEW
inferred← citeshttps://doi.org/10.1081/e-esmc-120012766openalex-snapshot
π–π Stacking as a Crystal Engineering Tool
inferred← citeshttps://doi.org/10.1524/zpch.1992.177.part_1.063openalex-snapshot
Hydration of Benzoic Acid in Benzene Solution
inferred← citeshttps://doi.org/10.2174/1385272822666190313152105openalex-snapshot
Physicochemical Properties and Photochemical Reactions in Organic Crystals
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.