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Structure of cis,trans-1,4-Difluorobutadiene from Microwave Spectroscopy

https://doi.org/10.1021/jp014378a
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/anie.196306221openalex-snapshot
1‐Mono‐and 1,4‐Dihalogeno‐1,3‐butadienes with Predominant cis‐Structures
inferredcites →https://doi.org/10.1002/cber.19640970242openalex-snapshot
Geometrische Isomerenpaare mit bevorzugter cis‐Struktur, VI. 1.4‐Difluor‐ und 1.4‐Dichlor‐butadien‐(1.3)
inferredcites →https://doi.org/10.1016/0022-2860(72)80039-5openalex-snapshot
Microwave molecular spectra
inferredcites →https://doi.org/10.1021/ja00759a015openalex-snapshot
Electronic spectra of 1-substituted and 1,4-disubstituted 1,3-butadienes. Comparisons between geometric isomers
inferredcites →https://doi.org/10.1021/jp001913iopenalex-snapshot
Complete Structure of Gauche 1,1,2,2-Tetrafluoroethane Determined by Microwave Spectroscopy
inferredcites →https://doi.org/10.1021/jp010539zopenalex-snapshot
Complete Structure of anti-1,1,2,2-Tetrafluoroethane by High-Resolution Infrared Spectroscopy
inferredcites →https://doi.org/10.1021/jp990651lopenalex-snapshot
Heavy-Atom Structure of Alaninamide from Rotational Spectroscopy
inferredcites →https://doi.org/10.1021/jp9913721openalex-snapshot
Vibrational Spectroscopy of the Three Isomers of 1,4-Difluorobutadiene
inferredcites →https://doi.org/10.1063/1.1136443openalex-snapshot
Fabry–Perot cavity pulsed Fourier transform microwave spectrometer with a pulsed nozzle particle source
inferredcites →https://doi.org/10.1063/1.446693openalex-snapshot
CO2 and CO laser microwave double resonance spectroscopy of OCS: Precise measurement of dipole moment and polarizability anisotropy
inferredcites →https://doi.org/10.1063/1.463096openalex-snapshot
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
inferredcites →https://doi.org/10.1063/1.464913openalex-snapshot
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.473066openalex-snapshot
Rotational spectra, structure, and internal dynamics of Ar–H2S isotopomers
inferredcites →https://doi.org/10.1063/1.474619openalex-snapshot
Microwave spectroscopic and ab initio studies of the hydrogen-bonded trimethylamine–hydrogen sulfide complex

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4792507openalex-extracted
Dft Investigation of Copper(I) in Linear Xcul' and (Lcul')+ (X = Cl, Ch3, Cn, Cf3, L = Co, Nh3, Ph3 and L' = C2h2, C2h4, C4h6, C6h6 and Nhc) Complexes: Electronic Structures and Nature Bonding from Energy Decomposition Analysis
inferred← citeshttps://doi.org/10.1002/qua.10616openalex-snapshot
Equilibrium structures for the cis and trans isomers of 1,2‐difluoroethylene and the cis,trans isomer of 1,4‐difluorobutadiene
inferred← citeshttps://doi.org/10.1002/qua.21927openalex-snapshot
Length‐dependence of electron transfer coupling matrix in polyene wires: Ab initio molecular orbital theory study
inferred← citeshttps://doi.org/10.1007/978-3-540-44740-5_178openalex-snapshot
C4H4F2 (1)
inferred← citeshttps://doi.org/10.1007/978-3-642-10400-8_154openalex-snapshot
406 C4H4F2 (E,Z)-1,4-Difluoro-1,3-butadiene
inferred← citeshttps://doi.org/10.1007/978-3-642-41504-3_84openalex-snapshot
83 C4H4F2 (1E,3Z)-1,4-Difluoro-1,3-butadiene
inferred← citeshttps://doi.org/10.1007/s11224-024-02366-6openalex-snapshot
Nature of the chemical bonding and electronic structure of dicoordinated copper(I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview
inferred← citeshttps://doi.org/10.1016/j.jms.2004.07.001openalex-snapshot
Rotational analysis of bands in the high-resolution infrared spectra of the three species of butadiene-1,4-d2; refinement of the assignments of the vibrational fundamentals
inferred← citeshttps://doi.org/10.1016/j.jms.2009.01.003openalex-snapshot
High-resolution infrared spectra of the two nonpolar isomers of 1,4-difluorobutadiene
inferred← citeshttps://doi.org/10.1016/j.jms.2011.11.007openalex-snapshot
Rotational analysis of bands in the high-resolution infrared spectra of cis,cis- and trans,trans-1,4-difluorobutadiene-2-d1
inferred← citeshttps://doi.org/10.1016/j.jms.2013.03.006openalex-snapshot
Analysis of the rotational structure in the high-resolution infrared spectra of cis,cis- and trans,trans-1,4-difluorobutadiene-1-d1 and trans,trans-1,4-difluorobutadiene-1,4-d2
inferred← citeshttps://doi.org/10.1016/j.molstruc.2003.11.051openalex-snapshot
Analysis of the rotational structure in bands in the high-resolution infrared spectra of butadiene and butadiene-2,3-d2: refinement in assignments of fundamentals
inferred← citeshttps://doi.org/10.1021/jo402703vopenalex-snapshot
Weak Acidity of Vinyl CH Bonds Enhanced by Halogen Substitution
inferred← citeshttps://doi.org/10.1021/jp020504eopenalex-snapshot
Complete Structure of trans-3,4-Difluorocyclobutene from Microwave Spectroscopy
inferred← citeshttps://doi.org/10.1021/jp203575ropenalex-snapshot
Semiexperimental Equilibrium Structure for cis,trans-1,4-Difluorobutadiene by the Mixed Estimation Method
inferred← citeshttps://doi.org/10.1021/jp4098183openalex-snapshot
Semiexperimental Equilibrium Structures for cis,cis- and trans,trans-1,4-Difluorobutadiene by the Mixed Estimation Method and Definitive Relative Energies of the Isomers
inferred← citeshttps://doi.org/10.1063/1.1564061openalex-snapshot
Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation
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