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Silicon-containing polyphilic bent-core molecules: the importance of nanosegregation for the development of chirality and polar order in liquid crystalline phases formed by achiral molecules.

Journal of the American Chemical Society

Keith C, Reddy RA, Hauser A, Baumeister U, Tschierske C.
PMID: 16506787
J Am Chem Soc. 2006 Mar 08;128(9):3051-66. doi: 10.1021/ja057685t.

Polyphilic molecules composed of a bent aromatic core, oligo(siloxane) units, and alkyl segments were synthesized, and the self-organization of these molecules was investigated. Most materials organize into polar smectic liquid crystalline phases. The switching process of these mesophases changes...

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Keith C, Reddy RA, Hauser A, et al. Silicon-containing polyphilic bent-core molecules: the importance of nanosegregation for the development of chirality and polar order in liquid crystalline phases formed by achiral molecules. J Am Chem Soc. 2006;128(9):3051-66doi: 10.1021/ja057685t.
Keith, C., Reddy, R. A., Hauser, A., Baumeister, U., & Tschierske, C. (2006). Silicon-containing polyphilic bent-core molecules: the importance of nanosegregation for the development of chirality and polar order in liquid crystalline phases formed by achiral molecules. Journal of the American Chemical Society, 128(9), 3051-66. https://doi.org/10.1021/ja057685t
Keith, Christina, et al. "Silicon-containing polyphilic bent-core molecules: the importance of nanosegregation for the development of chirality and polar order in liquid crystalline phases formed by achiral molecules." Journal of the American Chemical Society vol. 128,9 (2006): 3051-66. doi: https://doi.org/10.1021/ja057685t
Keith C, Reddy RA, Hauser A, Baumeister U, Tschierske C. Silicon-containing polyphilic bent-core molecules: the importance of nanosegregation for the development of chirality and polar order in liquid crystalline phases formed by achiral molecules. J Am Chem Soc. 2006 Mar 08;128(9):3051-66. doi: 10.1021/ja057685t. PMID: 16506787.
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Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials.

Chemical communications (Cambridge, England)

Alsobrook AN, Hauser BG, Hupp JT, Alekseev EV, Depmeier W, Albrecht-Schmitt TE.
PMID: 21042646
Chem Commun (Camb). 2010 Dec 28;46(48):9167-9. doi: 10.1039/c0cc03507f. Epub 2010 Nov 01.

Four heterobimetallic U(vi)/M(ii) (M = Mn, Co, Cd) carboxyphosphonates have been synthesized. M(2)[(UO(2))(6)(PO(3)CH(2)CO(2))(3)O(3)(OH)(H(2)O)(2)]·16H(2)O (M = Mn(ii), Co(ii), and Cd(ii)) adopt cubic three-dimensional network structures with large cavities approximately 16 Å in diameter that are filled with co-crystallized water molecules....

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Alsobrook AN, Hauser BG, Hupp JT, et al. Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials. Chem Commun (Camb). 2010;46(48):9167-9doi: 10.1039/c0cc03507f.
Alsobrook, A. N., Hauser, B. G., Hupp, J. T., Alekseev, E. V., Depmeier, W., & Albrecht-Schmitt, T. E. (2010). Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials. Chemical communications (Cambridge, England), 46(48), 9167-9. https://doi.org/10.1039/c0cc03507f
Alsobrook, Andrea N, et al. "Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials." Chemical communications (Cambridge, England) vol. 46,48 (2010): 9167-9. doi: https://doi.org/10.1039/c0cc03507f
Alsobrook AN, Hauser BG, Hupp JT, Alekseev EV, Depmeier W, Albrecht-Schmitt TE. Cubic and rhombohedral heterobimetallic networks constructed from uranium, transition metals, and phosphonoacetate: new methods for constructing porous materials. Chem Commun (Camb). 2010 Dec 28;46(48):9167-9. doi: 10.1039/c0cc03507f. Epub 2010 Nov 01. PMID: 21042646.
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The legal basis and the organization of the school medical service in the canton of Zurich.

Gesundheit (Derendingen, Switzerland)

HAUSER E.
PMID: 20243658
Gesundheit Derending. 1947 Feb;27(2):73-80.

No abstract available.

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HAUSER E. Die rechtlichen Grundlagen und die Organisation des schulärztlichen Dienstes im Kanton Zürich. The legal basis and the organization of the school medical service in the canton of Zurich. Gesundheit Derending. 1947;27(2):73-80
HAUSER, E. (1947). Die rechtlichen Grundlagen und die Organisation des schulärztlichen Dienstes im Kanton Zürich. The legal basis and the organization of the school medical service in the canton of Zurich. Gesundheit (Derendingen, Switzerland), 27(2), 73-80.
HAUSER, E. "Die rechtlichen Grundlagen und die Organisation des schulärztlichen Dienstes im Kanton Zürich." The legal basis and the organization of the school medical service in the canton of Zurich. Gesundheit (Derendingen, Switzerland) vol. 27,2 (1947): 73-80.
HAUSER E. Die rechtlichen Grundlagen und die Organisation des schulärztlichen Dienstes im Kanton Zürich. The legal basis and the organization of the school medical service in the canton of Zurich. Gesundheit Derending. 1947 Feb;27(2):73-80. German. PMID: 20243658.
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Photoinduced energy transfer processes within dyads of metallophthalocyanines compactly fused to a ruthenium(II) polypyridine chromophore.

The Journal of organic chemistry

Haas M, Liu SX, Kahnt A, Leiggener C, Guldi DM, Hauser A, Decurtins S.
PMID: 17824647
J Org Chem. 2007 Sep 28;72(20):7533-43. doi: 10.1021/jo0710477. Epub 2007 Sep 07.

An unsymmetric, peripherally octasubstituted phthalocyanine (Pc) 1, which contains a combination of dipyrido[3,2-f:2',3'-h] quinoxaline and 3,5-di-tert-butylphenoxy substituents, has been obtained via a statistical condensation reaction of two corresponding phthalonitriles. Synthetic procedures for the selective metalation of the macrocyclic cavity...

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Haas M, Liu SX, Kahnt A, et al. Photoinduced energy transfer processes within dyads of metallophthalocyanines compactly fused to a ruthenium(II) polypyridine chromophore. J Org Chem. 2007;72(20):7533-43doi: 10.1021/jo0710477.
Haas, M., Liu, S. X., Kahnt, A., Leiggener, C., Guldi, D. M., Hauser, A., & Decurtins, S. (2007). Photoinduced energy transfer processes within dyads of metallophthalocyanines compactly fused to a ruthenium(II) polypyridine chromophore. The Journal of organic chemistry, 72(20), 7533-43. https://doi.org/10.1021/jo0710477
Haas, Marco, et al. "Photoinduced energy transfer processes within dyads of metallophthalocyanines compactly fused to a ruthenium(II) polypyridine chromophore." The Journal of organic chemistry vol. 72,20 (2007): 7533-43. doi: https://doi.org/10.1021/jo0710477
Haas M, Liu SX, Kahnt A, Leiggener C, Guldi DM, Hauser A, Decurtins S. Photoinduced energy transfer processes within dyads of metallophthalocyanines compactly fused to a ruthenium(II) polypyridine chromophore. J Org Chem. 2007 Sep 28;72(20):7533-43. doi: 10.1021/jo0710477. Epub 2007 Sep 07. PMID: 17824647.
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Designing higher surface area metal-organic frameworks: are triple bonds better than phenyls?.

Journal of the American Chemical Society

Farha OK, Wilmer CE, Eryazici I, Hauser BG, Parilla PA, O'Neill K, Sarjeant AA, Nguyen ST, Snurr RQ, Hupp JT.
PMID: 22670563
J Am Chem Soc. 2012 Jun 20;134(24):9860-3. doi: 10.1021/ja302623w. Epub 2012 Jun 07.

We have synthesized, characterized, and computationally validated the high Brunauer-Emmett-Teller surface area and hydrogen uptake of a new, noncatenating metal-organic framework (MOF) material, NU-111. Our results imply that replacing the phenyl spacers of organic linkers with triple-bond spacers is...

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Farha OK, Wilmer CE, Eryazici I, et al. Designing higher surface area metal-organic frameworks: are triple bonds better than phenyls?. J Am Chem Soc. 2012;134(24):9860-3doi: 10.1021/ja302623w.
Farha, O. K., Wilmer, C. E., Eryazici, I., Hauser, B. G., Parilla, P. A., O'Neill, K., Sarjeant, A. A., Nguyen, S. T., Snurr, R. Q., & Hupp, J. T. (2012). Designing higher surface area metal-organic frameworks: are triple bonds better than phenyls?. Journal of the American Chemical Society, 134(24), 9860-3. https://doi.org/10.1021/ja302623w
Farha, Omar K, et al. "Designing higher surface area metal-organic frameworks: are triple bonds better than phenyls?." Journal of the American Chemical Society vol. 134,24 (2012): 9860-3. doi: https://doi.org/10.1021/ja302623w
Farha OK, Wilmer CE, Eryazici I, Hauser BG, Parilla PA, O'Neill K, Sarjeant AA, Nguyen ST, Snurr RQ, Hupp JT. Designing higher surface area metal-organic frameworks: are triple bonds better than phenyls?. J Am Chem Soc. 2012 Jun 20;134(24):9860-3. doi: 10.1021/ja302623w. Epub 2012 Jun 07. PMID: 22670563.
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Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations.

Physical chemistry chemical physics : PCCP

Hauser AW, Ernst WE.
PMID: 21869966
Phys Chem Chem Phys. 2011 Nov 14;13(42):18762-8. doi: 10.1039/c1cp21163c. Epub 2011 Aug 25.

We compare the 3(4)A(1) and 4(4)B(2) states of homonuclear and heteronuclear alkali trimers formed of potassium and rubidium. The Multireference Rayleigh Schrödinger Perturbation Theory of second order is applied to obtain the corresponding adiabatic potential energy surfaces. In the...

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Hauser AW, Ernst WE. Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations. Phys Chem Chem Phys. 2011;13(42):18762-8doi: 10.1039/c1cp21163c.
Hauser, A. W., & Ernst, W. E. (2011). Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations. Physical chemistry chemical physics : PCCP, 13(42), 18762-8. https://doi.org/10.1039/c1cp21163c
Hauser, Andreas W, and Ernst, Wolfgang E. "Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations." Physical chemistry chemical physics : PCCP vol. 13,42 (2011): 18762-8. doi: https://doi.org/10.1039/c1cp21163c
Hauser AW, Ernst WE. Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations. Phys Chem Chem Phys. 2011 Nov 14;13(42):18762-8. doi: 10.1039/c1cp21163c. Epub 2011 Aug 25. PMID: 21869966.
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Thermal and light-induced spin switching dynamics in the 2D coordination network of {[Zn(1-x)Fe(x)(bbtr)3](ClO4)2}∞: the role of cooperative effects.

Inorganic chemistry

Chakraborty P, Enachescu C, Walder C, Bronisz R, Hauser A.
PMID: 22928976
Inorg Chem. 2012 Sep 17;51(18):9714-22. doi: 10.1021/ic301006c. Epub 2012 Aug 28.

The thermal spin transition, the photoexcitation, and the subsequent spin relaxation in the mixed crystal series of the covalently linked two-dimensional network {[Zn(1-x)Fe(x)(bbtr)(3)](ClO(4))(2)}(∞) (x = 0.02-1, bbtr =1,4-di(1,2,3-triazol-1-yl)-butane) are discussed. In the neat compound, the thermal spin transition with...

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Chakraborty P, Enachescu C, Walder C, et al. Thermal and light-induced spin switching dynamics in the 2D coordination network of {[Zn(1-x)Fe(x)(bbtr)3](ClO4)2}∞: the role of cooperative effects. Inorg Chem. 2012;51(18):9714-22doi: 10.1021/ic301006c.
Chakraborty, P., Enachescu, C., Walder, C., Bronisz, R., & Hauser, A. (2012). Thermal and light-induced spin switching dynamics in the 2D coordination network of {[Zn(1-x)Fe(x)(bbtr)3](ClO4)2}∞: the role of cooperative effects. Inorganic chemistry, 51(18), 9714-22. https://doi.org/10.1021/ic301006c
Chakraborty, Pradip, et al. "Thermal and light-induced spin switching dynamics in the 2D coordination network of {[Zn(1-x)Fe(x)(bbtr)3](ClO4)2}∞: the role of cooperative effects." Inorganic chemistry vol. 51,18 (2012): 9714-22. doi: https://doi.org/10.1021/ic301006c
Chakraborty P, Enachescu C, Walder C, Bronisz R, Hauser A. Thermal and light-induced spin switching dynamics in the 2D coordination network of {[Zn(1-x)Fe(x)(bbtr)3](ClO4)2}∞: the role of cooperative effects. Inorg Chem. 2012 Sep 17;51(18):9714-22. doi: 10.1021/ic301006c. Epub 2012 Aug 28. PMID: 22928976.
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Helium nanodroplets doped with xenon and rubidium atoms: a case study of van der Waals interactions between heliophilic and heliophobic dopants.

Physical chemistry chemical physics : PCCP

Poms J, Hauser AW, Ernst WE.
PMID: 23047686
Phys Chem Chem Phys. 2012 Nov 21;14(43):15158-65. doi: 10.1039/c2cp42333b. Epub 2012 Oct 09.

In this work we apply density-functional theory to simulate a double-dotation of He-clusters with Rb and Xe atoms. We investigate the influence of the He droplet environment on the weak van der Waals interaction between xenon and rubidium. The...

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Poms J, Hauser AW, Ernst WE. Helium nanodroplets doped with xenon and rubidium atoms: a case study of van der Waals interactions between heliophilic and heliophobic dopants. Phys Chem Chem Phys. 2012;14(43):15158-65doi: 10.1039/c2cp42333b.
Poms, J., Hauser, A. W., & Ernst, W. E. (2012). Helium nanodroplets doped with xenon and rubidium atoms: a case study of van der Waals interactions between heliophilic and heliophobic dopants. Physical chemistry chemical physics : PCCP, 14(43), 15158-65. https://doi.org/10.1039/c2cp42333b
Poms, Johannes, et al. "Helium nanodroplets doped with xenon and rubidium atoms: a case study of van der Waals interactions between heliophilic and heliophobic dopants." Physical chemistry chemical physics : PCCP vol. 14,43 (2012): 15158-65. doi: https://doi.org/10.1039/c2cp42333b
Poms J, Hauser AW, Ernst WE. Helium nanodroplets doped with xenon and rubidium atoms: a case study of van der Waals interactions between heliophilic and heliophobic dopants. Phys Chem Chem Phys. 2012 Nov 21;14(43):15158-65. doi: 10.1039/c2cp42333b. Epub 2012 Oct 09. PMID: 23047686.
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Reply to Askew and Green.

Journal of applied physiology (Bethesda, Md. : 1985)

Causer AJ, Shute JK, Cummings MH, Shepherd AI, Bright V, Connett G, Allenby MI, Carroll MP, Daniels T, Saynor ZL.
PMID: 30799675
J Appl Physiol (1985). 2019 Feb 01;126(2):512. doi: 10.1152/japplphysiol.00939.2018.

No abstract available.

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Causer AJ, Shute JK, Cummings MH, et al. Reply to Askew and Green. J Appl Physiol (1985). 2019;126(2):512doi: 10.1152/japplphysiol.00939.2018.
Causer, A. J., Shute, J. K., Cummings, M. H., Shepherd, A. I., Bright, V., Connett, G., Allenby, M. I., Carroll, M. P., Daniels, T., & Saynor, Z. L. (2019). Reply to Askew and Green. Journal of applied physiology (Bethesda, Md. : 1985), 126(2), 512. https://doi.org/10.1152/japplphysiol.00939.2018
Causer, Adam J, et al. "Reply to Askew and Green." Journal of applied physiology (Bethesda, Md. : 1985) vol. 126,2 (2019): 512. doi: https://doi.org/10.1152/japplphysiol.00939.2018
Causer AJ, Shute JK, Cummings MH, Shepherd AI, Bright V, Connett G, Allenby MI, Carroll MP, Daniels T, Saynor ZL. Reply to Askew and Green. J Appl Physiol (1985). 2019 Feb 01;126(2):512. doi: 10.1152/japplphysiol.00939.2018. PMID: 30799675.
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Controlling Lanthanide Exchange in Triple-Stranded Helicates: A Way to Optimize Molecular Light-Upconversion.

Angewandte Chemie (International ed. in English)

Zare D, Suffren Y, Nozary H, Hauser A, Piguet C.
PMID: 28960751
Angew Chem Int Ed Engl. 2017 Nov 13;56(46):14612-14617. doi: 10.1002/anie.201709156. Epub 2017 Oct 16.

The kinetic lability of hexadentate gallium-based tripods is sufficient to ensure thermodynamic self-assembly of luminescent heterodimetallic [GaLn(L3)

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Zare D, Suffren Y, Nozary H, et al. Controlling Lanthanide Exchange in Triple-Stranded Helicates: A Way to Optimize Molecular Light-Upconversion. Angew Chem Int Ed Engl. 2017;56(46):14612-14617doi: 10.1002/anie.201709156.
Zare, D., Suffren, Y., Nozary, H., Hauser, A., & Piguet, C. (2017). Controlling Lanthanide Exchange in Triple-Stranded Helicates: A Way to Optimize Molecular Light-Upconversion. Angewandte Chemie (International ed. in English), 56(46), 14612-14617. https://doi.org/10.1002/anie.201709156
Zare, Davood, et al. "Controlling Lanthanide Exchange in Triple-Stranded Helicates: A Way to Optimize Molecular Light-Upconversion." Angewandte Chemie (International ed. in English) vol. 56,46 (2017): 14612-14617. doi: https://doi.org/10.1002/anie.201709156
Zare D, Suffren Y, Nozary H, Hauser A, Piguet C. Controlling Lanthanide Exchange in Triple-Stranded Helicates: A Way to Optimize Molecular Light-Upconversion. Angew Chem Int Ed Engl. 2017 Nov 13;56(46):14612-14617. doi: 10.1002/anie.201709156. Epub 2017 Oct 16. PMID: 28960751.
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Eggshells as hosts of bacterial communities: An experimental test of the antimicrobial egg coloration hypothesis.

Ecology and evolution

Dearborn DC, Page SM, Dainson M, Hauber ME, Hanley D.
PMID: 29188002
Ecol Evol. 2017 Oct 16;7(22):9711-9719. doi: 10.1002/ece3.3508. eCollection 2017 Nov.

Oviparous animals have evolved multiple defenses to prevent microbes from penetrating their eggs and causing embryo mortality. In birds, egg constituents such as lysozyme and antibodies defend against microbial infestation, but eggshell pigments might also impact survival of bacteria....

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Dearborn DC, Page SM, Dainson M, et al. Eggshells as hosts of bacterial communities: An experimental test of the antimicrobial egg coloration hypothesis. Ecol Evol. 2017;7(22):9711-9719doi: 10.1002/ece3.3508.
Dearborn, D. C., Page, S. M., Dainson, M., Hauber, M. E., & Hanley, D. (2017). Eggshells as hosts of bacterial communities: An experimental test of the antimicrobial egg coloration hypothesis. Ecology and evolution, 7(22), 9711-9719. https://doi.org/10.1002/ece3.3508
Dearborn, Donald C, et al. "Eggshells as hosts of bacterial communities: An experimental test of the antimicrobial egg coloration hypothesis." Ecology and evolution vol. 7,22 (2017): 9711-9719. doi: https://doi.org/10.1002/ece3.3508
Dearborn DC, Page SM, Dainson M, Hauber ME, Hanley D. Eggshells as hosts of bacterial communities: An experimental test of the antimicrobial egg coloration hypothesis. Ecol Evol. 2017 Oct 16;7(22):9711-9719. doi: 10.1002/ece3.3508. eCollection 2017 Nov. PMID: 29188002; PMCID: PMC5696418.
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Photothermocapillary Oscillators.

Physical review letters

Hauser AW, Sundaram S, Hayward RC.
PMID: 30362782
Phys Rev Lett. 2018 Oct 12;121(15):158001. doi: 10.1103/PhysRevLett.121.158001.

We present a new class of tunable light-driven oscillators based on mm-scale objects adsorbed at fluid interfaces. A fixed light source induces photothermal surface tension gradients (Marangoni stresses) that drive nanocomposite hydrogel discs away from a stable apex position...

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Hauser AW, Sundaram S, Hayward RC. Photothermocapillary Oscillators. Phys Rev Lett. 2018;121(15):158001doi: 10.1103/PhysRevLett.121.158001.
Hauser, A. W., Sundaram, S., & Hayward, R. C. (2018). Photothermocapillary Oscillators. Physical review letters, 121(15), 158001. https://doi.org/10.1103/PhysRevLett.121.158001
Hauser, Adam W, et al. "Photothermocapillary Oscillators." Physical review letters vol. 121,15 (2018): 158001. doi: https://doi.org/10.1103/PhysRevLett.121.158001
Hauser AW, Sundaram S, Hayward RC. Photothermocapillary Oscillators. Phys Rev Lett. 2018 Oct 12;121(15):158001. doi: 10.1103/PhysRevLett.121.158001. PMID: 30362782.
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Showing 25 to 36 of 391 entries