Spectroscopic Determination of the Barrier to Planarity in Cyclopentane
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- Type
- article
- Published
- 1972-02-15
- Cited by
- 53
- References
- 11
- Access
- Open access
- OpenAlex
- https://openalex.org/W1980737773
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:94716758
Keywords
Cyclopentane, Excited state, Planarity testing, Ground state, Chemistry
References
- Two‐Dimensional Anharmonic Oscillator. Application to 2,5‐Dihydrofuran
- Conformational analysis. LX. Improved calculations of the structures and energies of hydrocarbons by the Westheimer method
- Infrared Spectra of Crystalline Cyclopentane and Cyclopentane‐d10
- Ab Initio Calculation of the Relative Energy of Some Conformations of Cyclopentane and Cyclohexane
- Vibrational Spectra and Structure of Small-Ring Compounds. X. Spectroscopic Evidence for Pseudorotation in Cyclopentane
- Structure, equilibrium conformation, and pseudorotation in cyclopentane. An electron diffraction study
- Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n‐Alkane Molecules
- Far‐Infrared Spectra of Ring Compounds. VIII. The Effect of a Finite Central Barrier on Pseudorotation in Five‐Membered Rings
- Puckering structure in the infra-red spectrum of cyclobutane
- The Thermodynamics and Molecular Structure of Cyclopentane1
- Conformations and Strain Energy of Cyclopentane and its Derivatives
- Additions And Corrections
Cited by
- Characterization of C5 hydrocarbons relevant to catalysis.
- Energy gradients in extended Hückel theory: Application to cyclopentane
- Ring puckering of cyclohexane
- Vibrational studies of cyclopentane: Effect of 10-fold barrier to pseudorotation
- Probing the Structure, Pseudorotation, and Radial Vibrations of Cyclopentane by Femtosecond Rotational Raman Coherence Spectroscopy.
- Vapor-phase raman spectrum and ring-puckering vibration of cyclopentene
- Analysis of the conformational preferences of (4R,5R)-4,5-bis(alkylcarbamoyl)-1,3-dioxolanes
- Conformational analysis of five-membered rings by molecular mechanics: application to nitroxides
- Raman spectra of gases. VI. Barrier to planarity in germacyclopentane
- Programme de minimisation de l'energie empirique d'une molecule par une methode simpliciale
- Ring puckering in five membered rings: The microwave spectrum, dipole moment and barrier to pseudorotation in 1,3-dioxolane☆
- Crystal and molecular structure of 6-chloro-3-cyclopentylmethyl-3,4-dihydro-7-sulfamyl-2H-1,2,4-benzothiadiazine-1,1-dioxide
- Ring puckering of p. dioxane: A three dimensional approach
- An ESR investigation of the dynamical behavior of the cyclopentane cation in CF3CCl3
- The vapor phase infrared spectra of cyclohexene and 2,3‐dihydropyran, 50–700 cm−1
- Structure and photodecomposition reactions of cations of cyclopentane, cyclohexane, cyclic olefines and dienes inγ-irradiated frozen solutions of CF3CCl3. An ESR study
- Theoretical Determination of Molecular Structure and Conformation. XI. The Puckering of Oxolanes
- Spectra and structure of small ring compounds. XXXI Microwave, Raman and infrared spectra, conformation, dipole moment, and quadrupole coupling constants of 2‐oxazoline
- Spectra and structure of small ring compounds. XXXVII. Two‐dimensional potential surface and barrier to interconversion for silacyclopentane
- Ab-initio molecular geometry and normal coordinate analysis of pyrrolidine molecule.
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