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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 30, 1975 - Issue 1
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Original Articles

Molecular structure of oxetane

Robert A. Creswell Department of Chemistry, University of Reading, Reading, RG6 2AD, U.K.; Department of Chemistry, Michigan State University, East Lansing, Michigan, 48824, U.S.A.
Pages 217-222 | Received 11 Feb 1975, Published online: 23 Aug 2006

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AngelL. Esteban & MaríaP. Galache. (1992) The r α structure of oxetane as studied by NMR spectroscopy in a nematic medium. Molecular Physics 77:1, pages 17-27.
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P.D. Mallinson & I.M. Mills. (1975) The puckering coordinate in oxetane. Molecular Physics 30:1, pages 209-216.
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Articles from other publishers (45)

Tuo Liu, Enliang Wang, Yaguo Tang, Xu Shan & Xiangjun Chen. (2023) Full -space analysis of molecular dynamics effect on electron momentum profile of outer-valence orbitals of oxetane . Chemical Physics 571, pages 111922.
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Zhao-hui Liu, En-liang Wang, Ya-guo Tang, Shan-shan Niu, Xu Shan & Xiang-jun Chen. (2022) Electron momentum spectroscopy of valence orbitals of cyclopentene: Nuclear dynamics and distorted wave effect. Chinese Journal of Chemical Physics 35:5, pages 783-796.
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Weslley G. D. P. Silva & Jennifer van Wijngaarden. (2021) Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry. The Journal of Chemical Physics 155:3.
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Omar Mahassneh & Jennifer van Wijngaarden. (2020) Analysis of the Coriolis perturbed rovibrational spectrum of the C O asymmetric stretch and C C symmetric stretch of trimethylene oxide. Journal of Molecular Spectroscopy 371, pages 111322.
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Marcus A. Bartlett, Tao Liang, Liang Pu, Henry F. Schaefer & Wesley D. Allen. (2018) The multichannel n -propyl + O2 reaction surface: Definitive theory on a model hydrocarbon oxidation mechanism . The Journal of Chemical Physics 148:9.
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J. Hill & Anthony Legon. (2017) Electrostatic Potential and a Simple Extended Electric Dipole Model of Hydrogen Fluoride as Probes of Non-Bonding Electron Pairs in the Cyclic Ethers 2,5-Dihydrofuran, Oxetane and Oxirane. Crystals 7:9, pages 261.
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Hai-Xia Wang, Min Pu & Yu-Cheng Ding. (2017) Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds. RSC Adv. 7:78, pages 49626-49632.
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Yaguo Tang, Xu Shan, Jing Yang, Shanshan Niu, Zhe Zhang, Noboru Watanabe, Masakazu Yamazaki, Masahiko Takahashi & Xiangjun Chen. (2016) Vibrational Effects on Electron Momentum Distributions of Outer-Valence Orbitals of Oxetane. The Journal of Physical Chemistry A 120:34, pages 6855-6863.
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Thomas A. Ford. (2014) The evolution of the structural, vibrational and electronic properties of the cyclic ethers – on ring size. An ab initio study. Journal of Molecular Structure 1073, pages 125-133.
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Leonid E. Gusel'nikov, Vitaly G. Avakyan & Stephan L. Guselnikov. (2007) Hetero‐π‐systems from 2 + 2 cycloreversion, part 2. 1 Ab initio thermochemical study of heterocyclobutanes 2 + 2 cycloreversion to form heteroethenes H 2 C=X (X=NH, O, SiH 2 , PH, S) . Heteroatom Chemistry 18:7, pages 704-720.
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Raquel Sánchez, Susana Blanco, Alberto Lesarri, Juan C. López & José L. Alonso. (2005) Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane⋯hydrogen fluoride. Phys. Chem. Chem. Phys. 7:6, pages 1157-1163.
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Paolo Ottaviani, Michela Giuliano, Biagio Velino & Walther Caminati. (2004) Interactions Between Organic Molecules and Water: Rotational Spectrum of the 1:1 Oxetane–Water complex. Chemistry – A European Journal 10:2, pages 538-543.
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Joanna E Rode & Jan Cz Dobrowolski. (2002) Theoretical studies on the oxetane⋯HCl and thietane⋯HCl complexes. Chemical Physics Letters 360:1-2, pages 123-132.
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M.Eugenia Sanz, Vı́ctor M. Sanz, Juan C. López & José L. Alonso. (2001) Oxetane–hydrogen fluoride complex: a rotational study. Chemical Physics Letters 342:1-2, pages 31-38.
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M Winnewisser, M Kunzmann, M Lock & B.P Winnewisser. (2001) The high-resolution FIR-spectrum of oxetane. Journal of Molecular Structure 561:1-3, pages 1-15.
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Sonia Antol??nez, Juan C. L?pez & Jos? L. Alonso. (2001) Rotational spectra and structure of the hydrogen-bonded complex oxetane?HCl. Chemical Physics Letters 334:4-6, pages 250-256.
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G. Graner, E. Hirota, T. Iijima, K. Kuchitsu, D. A. Ramsay, J. Vogt & N. Vogt. 2001. Molecules containing Three or Four Carbon Atoms. Molecules containing Three or Four Carbon Atoms 1 1 .
F. Lorenzo, A. Lesarri, J.C. L?pez & J.L. Alonso. (1998) Rotational spectrum and structure of the oxetane?argon Van der Waals complex. Chemical Physics Letters 286:3-4, pages 272-276.
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Vladimir S. Mastryukov & James E. Boggs. (1995) Structure and conformation of some saturated four-membered rings,. Journal of Molecular Structure: THEOCHEM 338:1-3, pages 235-248.
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A. Lesarri, S. Blanco & J.C. López. (1995) The millimetre-wave spectrum of oxetane. Journal of Molecular Structure 354:3, pages 237-243.
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Maria P. Galache, Francisco Mora, Enrique Ruiz & Angel L. Esteban. (1992) Methylene group deformational coordinates in four-membered rings. Journal of Molecular Structure 271:3, pages 227-235.
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Olga V. Dorofeeva. (1992) Ideal gas thermodynamic properties of oxygen heterocyclic compounds Part 1. Three-membered, four-membered and five-membered rings. Thermochimica Acta 194, pages 9-46.
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Rois Benassi & Ferdinando Taddei. (1990) Cyclic and open-chain carbonium ion intermediates in nucleophilic halogen displacement: 2-chloroethanol, 2-chloroethanethilol and their 1,3-propane homologues. A theoretical ab-initio mo approach. Journal of Molecular Structure: THEOCHEM 205, pages 177-190.
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A. C. Legon & A. L. Wallwork. (1990) Non-reactive interaction of oxirane and hydrogen bromide: isolation of an oxirane–hydrogen bromide dimer in a supersonic jet and its characterisation by microwave spectroscopy. J. Chem. Soc., Faraday Trans. 86:24, pages 3975-3982.
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R.A. Collins, D.J. Millen & A.C. Legon. (1987) Conformations of hydrogen-bonded dimers formed by cyclic ethers with hydrogen fluoride: rotational spectrum of 2,5 dihydrofuran⋯HF. Journal of Molecular Structure 162:1-2, pages 31-40.
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Viktor Szalay, György Bánhegyi & Géza Fogarasi. (1987) Determination of an isotope-independent puckering potential function of oxetane. Journal of Molecular Spectroscopy 126:1, pages 1-12.
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Harrell Sellers, Svein S?b?Peter Pulay. (1986) The ring puckering potential of oxetane: local correlation results. Chemical Physics Letters 132:1, pages 29-31.
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L. V. Vilkov, V. S. Mastryukov, O. V. Dorofeeva & N. M. Zaripov. (1986) Conformation trends for monocyclic free molecules. Journal of Structural Chemistry 26:5, pages 693-697.
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O. A. D'yachenko, Yu. A. Sokolova & L. O. Atovmyan. (1985) Crystal structure of 10,10-dimethylphenoxa(thia)silins. Journal of Structural Chemistry 25:4, pages 582-587.
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Hanell Sellers. (1984) The adiabatic correction to the ring puckering potential of oxetane. Chemical Physics Letters 108:4, pages 339-341.
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Horst Günther, Gisela Schrem & Heinz Oberhammer. (1984) The gas-phase structure of azetidine: Microwave spectroscopy, and electron diffraction and normal coordinate analysis. Journal of Molecular Spectroscopy 104:1, pages 152-164.
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O. A. D'yachenko & L. O. Atovmyan. (1984) Structural chemistry of organosilicon heterocyclic compounds. Journal of Structural Chemistry 24:5, pages 775-800.
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György Bánhegyi, Pétter Pulay & Géza Fogarasi. (1983) Ab initio study of the vibrational spectrum and geometry of oxetane—I. Interpretation of the vibrational spectra. Spectrochimica Acta Part A: Molecular Spectroscopy 39:9, pages 761-769.
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J. Demaison. 1982. Diamagnetic Molecules. Diamagnetic Molecules 556 569 .
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Izabella Foltynowicz, Jerzy Konarski & Marek Kręglewski. (1981) Theoretical calculations of the ring-puckering vibration for trimethylene oxide (TMO) and its deuterated derivatives. Journal of Molecular Spectroscopy 87:1, pages 29-40.
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Colin Thomson. (2009) Ab-initio calculations of the equilibrium geometry of β-propiolactone (2-oxetanone) by the force method. International Journal of Quantum Chemistry 18:S7, pages 163-169.
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P.N. Skancke, Geza Fogarasi & James E. Boggs. (1980) Ab inttio structural analysis of some saturated 3- and 4-membered rings. Journal of Molecular Structure 62, pages 259-273.
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L. Halonen, E. Friz, A.G. Robiette & I.M. Mills. (1980) The microwave spectrum of 1-pyrazoline. Journal of Molecular Spectroscopy 79:2, pages 432-445.
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Norman L. Allinger, Scott H.‐M. Chang, Donna Hindman Glaser & Helmut Hönig. (2013) An Improved Molecular Mechanics Force Field for Alcohols and Ethers. Israel Journal of Chemistry 20:1-2, pages 51-56.
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S.K Garg, J.A Ripmeester & D.W Davidson. (1979) Analysis of NMR lineshapes of rigid-lattice multispin systems. I. Proton resonance. Journal of Magnetic Resonance (1969) 35:1, pages 145-156.
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J.A. Duckett, T.L. Smithson & H. Wieser. (1979) The ring-puckering vibration of methyl-substituted oxetans and thietans: far-infrared spectra from 50 to 500 cm−1. Journal of Molecular Structure 56, pages 157-174.
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Lionel A. Carreira, Richard C. Lord & Thomas B. MalloyJr.Jr.. 1979. Large Amplitude Motion in Molecules II. Large Amplitude Motion in Molecules II 1 95 .
. (1997) The microwave spectrum and molecular structure of trimethylene sulphoxide; bends, tilts and twists in the methylene groups. Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences 354:1679, pages 491-509.
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