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[The public health physician in the emergency service and disaster prevention--a neglected responsibility].

Das Offentliche Gesundheitswesen

Neuhauser S.
PMID: 2976925
Offentl Gesundheitswes. 1988 Dec;50(12):683-7.

No abstract available.

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Neuhauser S. Der Amtsarzt im Rettungsdienst und Katastrophenschutz--eine vernachlässigte Aufgabe. [The public health physician in the emergency service and disaster prevention--a neglected responsibility]. Offentl Gesundheitswes. 1988;50(12):683-7
Neuhauser, S. (1988). Der Amtsarzt im Rettungsdienst und Katastrophenschutz--eine vernachlässigte Aufgabe. [The public health physician in the emergency service and disaster prevention--a neglected responsibility]. Das Offentliche Gesundheitswesen, 50(12), 683-7.
Neuhauser, S. "Der Amtsarzt im Rettungsdienst und Katastrophenschutz--eine vernachlässigte Aufgabe." [The public health physician in the emergency service and disaster prevention--a neglected responsibility]. Das Offentliche Gesundheitswesen vol. 50,12 (1988): 683-7.
Neuhauser S. Der Amtsarzt im Rettungsdienst und Katastrophenschutz--eine vernachlässigte Aufgabe. [The public health physician in the emergency service and disaster prevention--a neglected responsibility]. Offentl Gesundheitswes. 1988 Dec;50(12):683-7. German. PMID: 2976925.
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Sublinear scaling for time-dependent stochastic density functional theory.

The Journal of chemical physics

Gao Y, Neuhauser D, Baer R, Rabani E.
PMID: 25612688
J Chem Phys. 2015 Jan 21;142(3):034106. doi: 10.1063/1.4905568.

A stochastic approach to time-dependent density functional theory is developed for computing the absorption cross section and the random phase approximation (RPA) correlation energy. The core idea of the approach involves time-propagation of a small set of stochastic orbitals...

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Gao Y, Neuhauser D, Baer R, et al. Sublinear scaling for time-dependent stochastic density functional theory. J Chem Phys. 2015;142(3):034106doi: 10.1063/1.4905568.
Gao, Y., Neuhauser, D., Baer, R., & Rabani, E. (2015). Sublinear scaling for time-dependent stochastic density functional theory. The Journal of chemical physics, 142(3), 034106. https://doi.org/10.1063/1.4905568
Gao, Yi, et al. "Sublinear scaling for time-dependent stochastic density functional theory." The Journal of chemical physics vol. 142,3 (2015): 034106. doi: https://doi.org/10.1063/1.4905568
Gao Y, Neuhauser D, Baer R, Rabani E. Sublinear scaling for time-dependent stochastic density functional theory. J Chem Phys. 2015 Jan 21;142(3):034106. doi: 10.1063/1.4905568. PMID: 25612688.
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Regeneration of fertile plants from excised immature zygotic embryos of Arabidopsis thaliana.

Plant cell reports

Kost B, Potrykus I, Neuhaus G.
PMID: 24201731
Plant Cell Rep. 1992 Dec;12(1):50-4. doi: 10.1007/BF00232423.

We present protocols for the regeneration of fertile plants from immature zygotic embryos of Arabidopsis thaliana ecotype "Zürich" either directly by multiple shoot formation from the apical region or indirectly by shoot induction from embryo derived calli. The regeneration...

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Kost B, Potrykus I, Neuhaus G. Regeneration of fertile plants from excised immature zygotic embryos of Arabidopsis thaliana. Plant Cell Rep. 1992;12(1):50-4doi: 10.1007/BF00232423.
Kost, B., Potrykus, I., & Neuhaus, G. (1992). Regeneration of fertile plants from excised immature zygotic embryos of Arabidopsis thaliana. Plant cell reports, 12(1), 50-4. https://doi.org/10.1007/BF00232423
Kost, B, et al. "Regeneration of fertile plants from excised immature zygotic embryos of Arabidopsis thaliana." Plant cell reports vol. 12,1 (1992): 50-4. doi: https://doi.org/10.1007/BF00232423
Kost B, Potrykus I, Neuhaus G. Regeneration of fertile plants from excised immature zygotic embryos of Arabidopsis thaliana. Plant Cell Rep. 1992 Dec;12(1):50-4. doi: 10.1007/BF00232423. PMID: 24201731.
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Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations.

The journal of physical chemistry letters

Xiang H, Zhang X, Neuhauser D, Lu G.
PMID: 26274465
J Phys Chem Lett. 2014 Apr 03;5(7):1163-9. doi: 10.1021/jz500216t. Epub 2014 Mar 20.

For metallic nanoparticles less than 10 nm in diameter, localized surface plasmon resonances (LSPRs) become sensitive to the quantum nature of conduction electrons. In this regime, experimental probes of size-dependent LSPRs are particularly challenging, and contradictory results are often...

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Xiang H, Zhang X, Neuhauser D, et al. Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations. J Phys Chem Lett. 2014;5(7):1163-9doi: 10.1021/jz500216t.
Xiang, H., Zhang, X., Neuhauser, D., & Lu, G. (2014). Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations. The journal of physical chemistry letters, 5(7), 1163-9. https://doi.org/10.1021/jz500216t
Xiang, Hongping, et al. "Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations." The journal of physical chemistry letters vol. 5,7 (2014): 1163-9. doi: https://doi.org/10.1021/jz500216t
Xiang H, Zhang X, Neuhauser D, Lu G. Size-Dependent Plasmonic Resonances from Large-Scale Quantum Simulations. J Phys Chem Lett. 2014 Apr 03;5(7):1163-9. doi: 10.1021/jz500216t. Epub 2014 Mar 20. PMID: 26274465.
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Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions.

The journal of physical chemistry letters

Neuhauser D, Rabani E, Baer R.
PMID: 26282038
J Phys Chem Lett. 2013 Apr 04;4(7):1172-6. doi: 10.1021/jz3021606. Epub 2013 Mar 25.

A fast method is developed for calculating the random phase approximation (RPA) correlation energy for density functional theory. The correlation energy is given by a trace over a projected RPA response matrix, and the trace is taken by a...

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Neuhauser D, Rabani E, Baer R. Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions. J Phys Chem Lett. 2013;4(7):1172-6doi: 10.1021/jz3021606.
Neuhauser, D., Rabani, E., & Baer, R. (2013). Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions. The journal of physical chemistry letters, 4(7), 1172-6. https://doi.org/10.1021/jz3021606
Neuhauser, Daniel, et al. "Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions." The journal of physical chemistry letters vol. 4,7 (2013): 1172-6. doi: https://doi.org/10.1021/jz3021606
Neuhauser D, Rabani E, Baer R. Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions. J Phys Chem Lett. 2013 Apr 04;4(7):1172-6. doi: 10.1021/jz3021606. Epub 2013 Mar 25. PMID: 26282038.
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Stochastic GW Calculations for Molecules.

Journal of chemical theory and computation

Vlček V, Rabani E, Neuhauser D, Baer R.
PMID: 28876912
J Chem Theory Comput. 2017 Oct 10;13(10):4997-5003. doi: 10.1021/acs.jctc.7b00770. Epub 2017 Oct 02.

Quasiparticle (QP) excitations are extremely important for understanding and predicting charge transfer and transport in molecules, nanostructures, and extended systems. Since density functional theory (DFT) within the Kohn-Sham (KS) formulation does not provide reliable QP energies, many-body perturbation techniques...

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Vlček V, Rabani E, Neuhauser D, et al. Stochastic GW Calculations for Molecules. J Chem Theory Comput. 2017;13(10):4997-5003doi: 10.1021/acs.jctc.7b00770.
Vlček, V., Rabani, E., Neuhauser, D., & Baer, R. (2017). Stochastic GW Calculations for Molecules. Journal of chemical theory and computation, 13(10), 4997-5003. https://doi.org/10.1021/acs.jctc.7b00770
Vlček, Vojtěch, et al. "Stochastic GW Calculations for Molecules." Journal of chemical theory and computation vol. 13,10 (2017): 4997-5003. doi: https://doi.org/10.1021/acs.jctc.7b00770
Vlček V, Rabani E, Neuhauser D, Baer R. Stochastic GW Calculations for Molecules. J Chem Theory Comput. 2017 Oct 10;13(10):4997-5003. doi: 10.1021/acs.jctc.7b00770. Epub 2017 Oct 02. PMID: 28876912.
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A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory.

The journal of physical chemistry letters

Ge Q, Gao Y, Baer R, Rabani E, Neuhauser D.
PMID: 26276200
J Phys Chem Lett. 2014 Jan 02;5(1):185-9. doi: 10.1021/jz402206m. Epub 2013 Dec 18.

We develop an alternative formulation in the energy-domain to calculate the second order Møller-Plesset (MP2) perturbation energies. The approach is based on repeatedly choosing four random energies using a nonseparable guiding function, filtering four random orbitals at these energies,...

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Ge Q, Gao Y, Baer R, et al. A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory. J Phys Chem Lett. 2013;5(1):185-9doi: 10.1021/jz402206m.
Ge, Q., Gao, Y., Baer, R., Rabani, E., & Neuhauser, D. (2014). A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory. The journal of physical chemistry letters, 5(1), 185-9. https://doi.org/10.1021/jz402206m
Ge, Qinghui, et al. "A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory." The journal of physical chemistry letters vol. 5,1 (2014): 185-9. doi: https://doi.org/10.1021/jz402206m
Ge Q, Gao Y, Baer R, Rabani E, Neuhauser D. A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory. J Phys Chem Lett. 2014 Jan 02;5(1):185-9. doi: 10.1021/jz402206m. Epub 2013 Dec 18. PMID: 26276200.
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In-flight medical emergencies during airline operations: a survey of physicians on the incidence, nature, and available medical equipment.

Open access emergency medicine : OAEM

Hinkelbein J, Neuhaus C, Böhm L, Kalina S, Braunecker S.
PMID: 28260956
Open Access Emerg Med. 2017 Feb 22;9:31-35. doi: 10.2147/OAEM.S129250. eCollection 2017.

BACKGROUND: Data on the incidence of in-flight medical emergencies on-board civil aircraft are uncommon and rarely published. Such data could provide information regarding required medical equipment on-board aircraft and requisite training for cabin crew. The aim of the present...

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Hinkelbein J, Neuhaus C, Böhm L, et al. In-flight medical emergencies during airline operations: a survey of physicians on the incidence, nature, and available medical equipment. Open Access Emerg Med. 2017;9:31-35doi: 10.2147/OAEM.S129250.
Hinkelbein, J., Neuhaus, C., Böhm, L., Kalina, S., & Braunecker, S. (2017). In-flight medical emergencies during airline operations: a survey of physicians on the incidence, nature, and available medical equipment. Open access emergency medicine : OAEM, 931-35. https://doi.org/10.2147/OAEM.S129250
Hinkelbein, Jochen, et al. "In-flight medical emergencies during airline operations: a survey of physicians on the incidence, nature, and available medical equipment." Open access emergency medicine : OAEM vol. 9 (2017): 31-35. doi: https://doi.org/10.2147/OAEM.S129250
Hinkelbein J, Neuhaus C, Böhm L, Kalina S, Braunecker S. In-flight medical emergencies during airline operations: a survey of physicians on the incidence, nature, and available medical equipment. Open Access Emerg Med. 2017 Feb 22;9:31-35. doi: 10.2147/OAEM.S129250. eCollection 2017. PMID: 28260956; PMCID: PMC5328610.
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Transient EPR Reveals Triplet State Delocalization in a Series of Cyclic and Linear π-Conjugated Porphyrin Oligomers.

Journal of the American Chemical Society

Tait CE, Neuhaus P, Peeks MD, Anderson HL, Timmel CR.
PMID: 26035477
J Am Chem Soc. 2015 Jul 01;137(25):8284-93. doi: 10.1021/jacs.5b04511. Epub 2015 Jun 19.

The photoexcited triplet states of a series of linear and cyclic butadiyne-linked porphyrin oligomers were investigated by transient Electron Paramagnetic Resonance (EPR) and Electron Nuclear DOuble Resonance (ENDOR). The spatial delocalization of the triplet state wave function in systems...

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Tait CE, Neuhaus P, Peeks MD, et al. Transient EPR Reveals Triplet State Delocalization in a Series of Cyclic and Linear π-Conjugated Porphyrin Oligomers. J Am Chem Soc. 2015;137(25):8284-93doi: 10.1021/jacs.5b04511.
Tait, C. E., Neuhaus, P., Peeks, M. D., Anderson, H. L., & Timmel, C. R. (2015). Transient EPR Reveals Triplet State Delocalization in a Series of Cyclic and Linear π-Conjugated Porphyrin Oligomers. Journal of the American Chemical Society, 137(25), 8284-93. https://doi.org/10.1021/jacs.5b04511
Tait, Claudia E, et al. "Transient EPR Reveals Triplet State Delocalization in a Series of Cyclic and Linear π-Conjugated Porphyrin Oligomers." Journal of the American Chemical Society vol. 137,25 (2015): 8284-93. doi: https://doi.org/10.1021/jacs.5b04511
Tait CE, Neuhaus P, Peeks MD, Anderson HL, Timmel CR. Transient EPR Reveals Triplet State Delocalization in a Series of Cyclic and Linear π-Conjugated Porphyrin Oligomers. J Am Chem Soc. 2015 Jul 01;137(25):8284-93. doi: 10.1021/jacs.5b04511. Epub 2015 Jun 19. PMID: 26035477; PMCID: PMC4569062.
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Quantum-Spillover-Enhanced Surface-Plasmonic Absorption at the Interface of Silver and High-Index Dielectrics.

Physical review letters

Jin D, Hu Q, Neuhauser D, von Cube F, Yang Y, Sachan R, Luk TS, Bell DC, Fang NX.
PMID: 26588382
Phys Rev Lett. 2015 Nov 06;115(19):193901. doi: 10.1103/PhysRevLett.115.193901. Epub 2015 Nov 03.

We demonstrate an unexpectedly strong surface-plasmonic absorption at the interface of silver and high-index dielectrics based on electron and photon spectroscopy. The measured bandwidth and intensity of absorption deviate significantly from the classical theory. Our density-functional calculation well predicts...

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Jin D, Hu Q, Neuhauser D, et al. Quantum-Spillover-Enhanced Surface-Plasmonic Absorption at the Interface of Silver and High-Index Dielectrics. Phys Rev Lett. 2015;115(19):193901doi: 10.1103/PhysRevLett.115.193901.
Jin, D., Hu, Q., Neuhauser, D., von Cube, F., Yang, Y., Sachan, R., Luk, T. S., Bell, D. C., & Fang, N. X. (2015). Quantum-Spillover-Enhanced Surface-Plasmonic Absorption at the Interface of Silver and High-Index Dielectrics. Physical review letters, 115(19), 193901. https://doi.org/10.1103/PhysRevLett.115.193901
Jin, Dafei, et al. "Quantum-Spillover-Enhanced Surface-Plasmonic Absorption at the Interface of Silver and High-Index Dielectrics." Physical review letters vol. 115,19 (2015): 193901. doi: https://doi.org/10.1103/PhysRevLett.115.193901
Jin D, Hu Q, Neuhauser D, von Cube F, Yang Y, Sachan R, Luk TS, Bell DC, Fang NX. Quantum-Spillover-Enhanced Surface-Plasmonic Absorption at the Interface of Silver and High-Index Dielectrics. Phys Rev Lett. 2015 Nov 06;115(19):193901. doi: 10.1103/PhysRevLett.115.193901. Epub 2015 Nov 03. PMID: 26588382.
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WEXTOR: a Web-based tool for generating and visualizing experimental designs and procedures.

Behavior research methods, instruments, & computers : a journal of the Psychonomic Society, Inc

Reips UD, Neuhaus C.
PMID: 12109018
Behav Res Methods Instrum Comput. 2002 May;34(2):234-40. doi: 10.3758/bf03195449.

WEXTOR is a Javascript-based experiment generator and teaching tool on the World-Wide Web that can be used to design laboratory and Web experiments in guided step-by-step process. It dynamically creates the customized Web pages and Javascripts needed for the...

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Reips UD, Neuhaus C. WEXTOR: a Web-based tool for generating and visualizing experimental designs and procedures. Behav Res Methods Instrum Comput. 2002;34(2):234-40doi: 10.3758/bf03195449.
Reips, U. D., & Neuhaus, C. (2002). WEXTOR: a Web-based tool for generating and visualizing experimental designs and procedures. Behavior research methods, instruments, & computers : a journal of the Psychonomic Society, Inc, 34(2), 234-40. https://doi.org/10.3758/bf03195449
Reips, Ulf-Dietrich, and Neuhaus, Christoph. "WEXTOR: a Web-based tool for generating and visualizing experimental designs and procedures." Behavior research methods, instruments, & computers : a journal of the Psychonomic Society, Inc vol. 34,2 (2002): 234-40. doi: https://doi.org/10.3758/bf03195449
Reips UD, Neuhaus C. WEXTOR: a Web-based tool for generating and visualizing experimental designs and procedures. Behav Res Methods Instrum Comput. 2002 May;34(2):234-40. doi: 10.3758/bf03195449. PMID: 12109018.
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An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds.

The Journal of organic chemistry

Streitwieser A, Abu-Hasanyan F, Neuhaus A, Brown F.
PMID: 11667178
J Org Chem. 1996 May 03;61(9):3151-3154. doi: 10.1021/jo9516392.

Ab initio calculations are presented for alkali metal derivatives of fluoro- and chlorobenzenes for comparison with previously determined experimental substitutent effects. Calculated substituent effects for one alkali metal are linearly related to those of another. (Difluorophenyl)lithiums show additivity of...

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Streitwieser A, Abu-Hasanyan F, Neuhaus A, et al. An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds. J Org Chem. 1996;61(9):3151-3154doi: 10.1021/jo9516392.
Streitwieser, A., Abu-Hasanyan, F., Neuhaus, A., & Brown, F. (1996). An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds. The Journal of organic chemistry, 61(9), 3151-3154. https://doi.org/10.1021/jo9516392
Streitwieser, Andrew, et al. "An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds." The Journal of organic chemistry vol. 61,9 (1996): 3151-3154. doi: https://doi.org/10.1021/jo9516392
Streitwieser A, Abu-Hasanyan F, Neuhaus A, Brown F. An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds. J Org Chem. 1996 May 03;61(9):3151-3154. doi: 10.1021/jo9516392. PMID: 11667178.
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Showing 1 to 12 of 625 entries