Synthesis and structure of pyrochlore-type bismuth titanate
(1998)
Journal Article
Radosavljevic, I., Evans, J., & Sleight, A. (1998). Synthesis and structure of pyrochlore-type bismuth titanate. Journal of Solid State Chemistry, 136(1), 63-66. https://doi.org/10.1006/jssc.1997.7655
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Synthesis and structure of bismuth copper vanadate, BiCu2VO6 (1998)
Journal Article
Radosavljevic, I., Evans, J., & Sleight, A. (1998). Synthesis and structure of bismuth copper vanadate, BiCu2VO6. Journal of Solid State Chemistry, 141(1), 149-154. https://doi.org/10.1006/jssc.1998.7931
New 1,3-dithiol-2-ylidene donor-pi-acceptor chromophores with intramolecular charge-transfer properties, and related donor-pi-donor molecules: synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculation (1998)
Journal Article
Bryce, M., Moore, A., Batsanov, A., & Green, A. (1998). New 1,3-dithiol-2-ylidene donor-pi-acceptor chromophores with intramolecular charge-transfer properties, and related donor-pi-donor molecules: synthesis, electrochemistry, X-ray crystal structures, non-linear optical properties and theoretical calculation. Journal of materials chemistry, 8(5), 1173-1184
2,4-Ethanotetraborane derivatives. 3. Determination of the molecular structure of 2,4-(t-butylethano)tetraborane(10), 2,4-((BuCHCH2)-C-t)B4H8, in the gas phase by electron diffraction (1998)
Journal Article
Fox, M. (1998). 2,4-Ethanotetraborane derivatives. 3. Determination of the molecular structure of 2,4-(t-butylethano)tetraborane(10), 2,4-((BuCHCH2)-C-t)B4H8, in the gas phase by electron diffraction. Journal of Molecular Structure, 445(1-3), 319-334
Structures for Monodisperse Oligoamides. A Novel Structure for Unfolded Three-Amide Nylon 6 and Relationship with a Three-Amide Nylon 6 6 (1998)
Journal Article
Cooper, S., Atkins, E., & Hill, M. (1998). Structures for Monodisperse Oligoamides. A Novel Structure for Unfolded Three-Amide Nylon 6 and Relationship with a Three-Amide Nylon 6 6. Journal of Polymer Science Part B: Polymer Physics, 36, 2849-2863
Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon (1998)
Journal Article
Thibault, F., Boissoles, J., Boulet, C., Ozanne, L., Bouanich, J. P., Roche, C. F., & Hutson, J. M. (1998). Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon. The Journal of Chemical Physics, 109(15), 6338-6345. https://doi.org/10.1063/1.477187The accuracy of the energy-corrected sudden (ECS) formalism for line shape calculations is investigated, using coupled states calculation for CO2–Ar collisions on the recently developed “single repulsion” potential of Hutson et al. [J. Chem. Phys. 10... Read More about Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections: The test case of CO2–argon.
Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf (1998)
Journal Article
Clark, H., Coleman, K., Fawcett, J., Holloway, J., Hope, E., Langer, J., & Smith, I. (1998). Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf. Journal of Fluorine Chemistry, 91(2), 207-211. https://doi.org/10.1016/s0022-1139%2898%2900227-9The reactions of [MH(CO) (PPh3)(3)] (M = Rh or Ir) with anhydrous HF or HBF4. Et2O lead to completely different products. With an excess of acid, when M = Ir, oxidation gives [IrH2(CO) (PPh3)(3)] [X] (X = HF2, BF4), whereas, when M = Rh, dissociation... Read More about Reactions of iridium and rhodium hydrides with anhydrous HF; crystal structure of [Rh(CO)(PPh3)(3)][BF4].thf.
Archetypal energy landscapes (1998)
Journal Article
Wales, D., Miller, M., & Walsh, T. (1998). Archetypal energy landscapes. Nature, 394(6695), 758-760. https://doi.org/10.1038/29487
Fluorescence and absorption spectroscopy of the weakly fluorescentchlorophyll a in cytochrome b(6)f of Synechocystis PCC6803 (1998)
Journal Article
Peterman, E., Wenk, S., Pullerits, T., Palsson, L., van Grondelle, R., Dekker, J., …van Amerongen, H. (1998). Fluorescence and absorption spectroscopy of the weakly fluorescentchlorophyll a in cytochrome b(6)f of Synechocystis PCC6803. Biophysical Journal, 75(1), 389-398
Energy transfer and charge separation in photosystem I: P700 oxidationupon selective excitation of the long-wavelength antenna chlorophyllsof Synechococcus elongatus (1998)
Journal Article
Palsson, L., Flemming, C., Gobets, B., van Grondelle, R., Dekker, J., & Schlodder, E. (1998). Energy transfer and charge separation in photosystem I: P700 oxidationupon selective excitation of the long-wavelength antenna chlorophyllsof Synechococcus elongatus. Biophysical Journal, 74(5), 2611-2622
Thermodynamic and structural consequences of flexible loop deletion by circular permutation in the streptavidin-biotin system (1998)
Journal Article
Chu, V., Freitag, S., Le Trong, I., Stenkamp, R., & Stayton, P. (1998). Thermodynamic and structural consequences of flexible loop deletion by circular permutation in the streptavidin-biotin system. Protein Science, 7(4), 848-859
Synthesis and structure of BiCa2VO6 (1998)
Journal Article
Radosavljevic, I., Evans, J., & Sleight, A. (1998). Synthesis and structure of BiCa2VO6. Journal of Solid State Chemistry, 137(1), 143-147. https://doi.org/10.1006/jssc.1997.7741
Total differential cross sections for Ar–CH4 from an ab initio potential (1998)
Journal Article
Heijmen, T. G. A., Moszynski, R., Wormer, P. E. S., van der Avoird, A., Buck, U., Steinbach, C., & Hutson, J. M. (1998). Total differential cross sections for Ar–CH4 from an ab initio potential. The Journal of Chemical Physics, 108(12), 4849-4853. https://doi.org/10.1063/1.475894Total differential cross sections for the Ar–CH4 scattering complex at ECM=90.1 meV were obtained from converged close-coupling calculations based on a recent ab initio potential computed by symmetry-adapted perturbation theory (SAPT). Agreement with... Read More about Total differential cross sections for Ar–CH4 from an ab initio potential.
Catalysis of the Kemp elimination by antibodies elicited against a cationic hapten (1997)
Journal Article
GenreGrandpierre, A., Tellier, C., Loirat, M., Blanchard, D., Hodgson, D., Hollfelder, F., & Kirby, A. (1997). Catalysis of the Kemp elimination by antibodies elicited against a cationic hapten. Bioorganic and Medicinal Chemistry Letters, 7(19), 2497-2502. https://doi.org/10.1016/s0960-894x%2897%2910003-8
Molybdenum(II)-catalysed allylic substitution. (1997)
Journal Article
Malkov, A., Baxendale, I., Mansfield, D., & Kocovsky, P. (1997). Molybdenum(II)-catalysed allylic substitution. Tetrahedron Letters, 38(27), 4895-4898. https://doi.org/10.1016/s0040-4039%2897%2901052-6
Gas-phase reaction of tetrahorane(10) with allene: The fluxional arachno-1-carbapentaborane(10) isomeric system and derivatives 1,2- and 1,3-Me-2-1-CB4H8; analogies in 1-CB4H10, MeB5H10, and B5H10- (1997)
Journal Article
Fox, M. (1997). Gas-phase reaction of tetrahorane(10) with allene: The fluxional arachno-1-carbapentaborane(10) isomeric system and derivatives 1,2- and 1,3-Me-2-1-CB4H8; analogies in 1-CB4H10, MeB5H10, and B5H10-. Angewandte Chemie International Edition, 36(13-14), 1498-1501. https://doi.org/10.1002/anie.199714981
Molecular structure of trifluorophosphine tetraborane(8), B4H8PF3, as determined in the gas phase by electron diffraction and ab initio computations (1997)
Journal Article
Fox, M. (1997). Molecular structure of trifluorophosphine tetraborane(8), B4H8PF3, as determined in the gas phase by electron diffraction and ab initio computations. Inorganic Chemistry, 36(6), 1048-1054
Synthesis of Pyrazinoporphyrazine Derivatives Functionalised with Tetrathiafulvalene (TTF) Units: X-Ray Crystal Structures of Two Related TTF Cyclophanes and Two Bis(1,3-dithiole-2-thione) Intermediates (1997)
Journal Article
Bryce, M., Wang, C., Batsanov, A., & Howard, J. (1997). Synthesis of Pyrazinoporphyrazine Derivatives Functionalised with Tetrathiafulvalene (TTF) Units: X-Ray Crystal Structures of Two Related TTF Cyclophanes and Two Bis(1,3-dithiole-2-thione) Intermediates. Chemistry - A European Journal, 3(10), 1679-1690
Molecular Dynamics Simulations of Flexible Liquid Crystal Molecules Using a Gay Berne/Lennard-Jones Model (1997)
Journal Article
Wilson, M. (1997). Molecular Dynamics Simulations of Flexible Liquid Crystal Molecules Using a Gay Berne/Lennard-Jones Model. The Journal of Chemical Physics, 107, 8654-8663
Compressibility, Phase Transitions, and Oxygen Migration in Zirconium Tungstate, ZrW₂O₈ (1997)
Journal Article
Evans, J., Hu, Z., Jorgensen, J., & Argyriou, D. (1997). Compressibility, Phase Transitions, and Oxygen Migration in Zirconium Tungstate, ZrW₂O₈. Science, 275, 61-65