Synthesis of complex organic molecules in simulated methane rich astrophysical ices (English)
- New search for: Esmaili, Sasan
- New search for: Bass, Andrew D.
- New search for: Cloutier, Pierre
- New search for: Sanche, Léon
- New search for: Huels, Michael A.
- New search for: Esmaili, Sasan
- New search for: Bass, Andrew D.
- New search for: Cloutier, Pierre
- New search for: Sanche, Léon
- New search for: Huels, Michael A.
In:
The Journal of Chemical Physics
;
147
, 22
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11
;
2017
- Article (Journal) / Electronic Resource
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Title:Synthesis of complex organic molecules in simulated methane rich astrophysical ices
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Additional title:Esmaili et al.
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Contributors:Esmaili, Sasan ( author ) / Bass, Andrew D. ( author ) / Cloutier, Pierre ( author ) / Sanche, Léon ( author ) / Huels, Michael A. ( author )
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Published in:The Journal of Chemical Physics ; 147, 22 ; 11
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Publisher:
- New search for: AIP Publishing LLC
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Publication date:2017-12-14
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Size:11 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 147, Issue 22
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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A new generation of effective core potentials for correlated calculationsBennett, M. Chandler / Melton, Cody A. / Annaberdiyev, Abdulgani / Wang, Guangming / Shulenburger, Luke / Mitas, Lubos et al. | 2017
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Perspective: Aerosol microphysics: From molecules to the chemical physics of aerosolsBzdek, Bryan R. / Reid, Jonathan P. et al. | 2017
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Testing the mutual information expansion of entropy with multivariate Gaussian distributionsGoethe, Martin / Fita, Ignacio / Rubi, J. Miguel et al. | 2017
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Synthesis of complex organic molecules in simulated methane rich astrophysical icesEsmaili, Sasan / Bass, Andrew D. / Cloutier, Pierre / Sanche, Léon / Huels, Michael A. et al. | 2017
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Propensity of a single-walled carbon nanotube-peptide to mimic a KK10 peptide in an HLA-TCR complexFeng, Mei / Bell, David R. / Zhou, Ruhong et al. | 2017
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Hierarchical bounding structures for efficient virial computations: Towards a realistic molecular description of cholestericsTortora, Maxime M. C. / Doye, Jonathan P. K. et al. | 2017
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Characterizing the geometric and electronic structure of defects in the “29” copper surface oxideTherrien, Andrew J. / Hensley, Alyssa J. R. / Zhang, Renqin / Pronschinske, Alex / Marcinkowski, Matthew D. / McEwen, Jean-Sabin / Sykes, E. Charles H. et al. | 2017
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A combined electronic structure and molecular dynamics approach to computing the OH vibrational feature of strongly hydrogen-bonded carboxylic acidsVan Hoozen, Brian L. / Petersen, Poul B. et al. | 2017
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Vibrational relaxation at a metal surface: Electronic friction versus classical master equationsMiao, Gaohan / Dou, Wenjie / Subotnik, Joseph et al. | 2017
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Spectroscopy of N,N-dimethylformamide in the VUV and IR regions: Experimental and computational studiesShastri, Aparna / Das, Asim Kumar / Krishnakumar, Sunanda / Singh, Param Jeet / Raja Sekhar, B. N. et al. | 2017
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Complex band structure and electronic transmission eigenchannelsJensen, Anders / Strange, Mikkel / Smidstrup, Søren / Stokbro, Kurt / Solomon, Gemma C. / Reuter, Matthew G. et al. | 2017
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Photoelectron angular distributions from rotationally resolved autoionizing states of N2Chartrand, A. M. / McCormack, E. F. / Jacovella, U. / Holland, D. M. P. / Gans, B. / Tang, Xiaofeng / Garcia, G. A. / Nahon, L. / Pratt, S. T. et al. | 2017
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Low-temperature binding of NO adsorbed on MIL-100(Al)—A case study for the application of high resolution pulsed EPR methods and DFT calculationsMendt, Matthias / Barth, Benjamin / Hartmann, Martin / Pöppl, Andreas et al. | 2017
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Overstretching of B-DNA with various pulling protocols: Appearance of structural polymorphism and S-DNAGarai, Ashok / Mogurampelly, Santosh / Bag, Saientan / Maiti, Prabal K. et al. | 2017
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Adiabatic perturbation theory for atoms and molecules in the low-frequency regimeMartiskainen, Hanna / Moiseyev, Nimrod et al. | 2017
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Quantum control of coherent -electron ring currents in polycyclic aromatic hydrocarbonsMineo, Hirobumi / Fujimura, Yuichi et al. | 2017
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Communication: The failure of correlation to describe carbon=carbon bonding in out-of-plane bendsFortenberry, Ryan C. / Lee, Timothy J. / Layfield, Joshua P. et al. | 2017
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Accelerated path-integral simulations using ring-polymer interpolationBuxton, Samuel J. / Habershon, Scott et al. | 2017
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Construction of diabatic energy surfaces for LiFH with artificial neural networksGuan, Yafu / Fu, Bina / Zhang, Dong H. et al. | 2017
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Absolute cross section measurements for the scattering of low- and intermediate-energy electrons from PF3. I. Elastic scatteringHishiyama, N. / Hoshino, M. / Blanco, F. / García, G. / Tanaka, H. et al. | 2017
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Dissociation of biomolecules in liquid environments during fast heavy-ion irradiationNomura, Shinji / Tsuchida, Hidetsugu / Kajiwara, Akihiro / Yoshida, Shintaro / Majima, Takuya / Saito, Manabu et al. | 2017
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Cholesteric and screw-like nematic phases in systems of helical particlesCinacchi, Giorgio / Ferrarini, Alberta / Giacometti, Achille / Kolli, Hima Bindu et al. | 2017
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Nonequilibrium Green’s function theory for nonadiabatic effects in quantum electron transportKershaw, Vincent F. / Kosov, Daniel S. et al. | 2017
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Aging near rough and smooth boundaries in colloidal glassesCao, Cong / Huang, Xinru / Roth, Connie B. / Weeks, Eric R. et al. | 2017
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Ordering nanoparticles with polymer brushesCheng, Shengfeng / Stevens, Mark J. / Grest, Gary S. et al. | 2017
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Resonance Raman excitation profiles of CdS in pure CdS and CdSe/CdS core/shell quantum dots: CdS-localized excitonsGong, Ke / Kelley, David F. / Kelley, Anne Myers et al. | 2017
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Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clustersHembree, Robert H. / Vazhappilly, Tijo / Micha, David A. et al. | 2017
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Computation of forces arising from the polarizable continuum model within the domain-decomposition paradigmGatto, Paolo / Lipparini, Filippo / Stamm, Benjamin et al. | 2017
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Nonlinear dielectric features of highly polar glass formers: Derivatives of propylene carbonateYoung-Gonzales, A. R. / Adrjanowicz, K. / Paluch, M. / Richert, R. et al. | 2017
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Beating maps of singlet fission: Simulation of coherent two-dimensional electronic spectroscopy by Davydov ansatz in organic moleculesSun, Ke-Wei / Yao, Yao et al. | 2017
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Finite-size corrections in simulation of dipolar fluidsBelloni, Luc / Puibasset, Joël et al. | 2017
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General application of Tolman’s concept of activation energyRafatijo, Homayoon / Thompson, Donald L. et al. | 2017
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Motion of a Janus particle very near a wallRashidi, Aidin / Wirth, Christopher L. et al. | 2017
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Analysis of X-ray adsorption edges: L2,3 edge of FeCl4−Bagus, Paul S. / Nelin, Connie J. / Ilton, Eugene S. / Sassi, Michel J. / Rosso, Kevin M. et al. | 2017
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Generalization of the swelling method to measure the intrinsic curvature of lipidsBarragán Vidal, I. A. / Müller, M. et al. | 2017
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Another resolution of the configurational entropy paradox as applied to hard spheresBaranau, Vasili / Tallarek, Ulrich et al. | 2017
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Geometric integrator for Langevin systems with quaternion-based rotational degrees of freedom and hydrodynamic interactionsDavidchack, R. L. / Ouldridge, T. E. / Tretyakov, M. V. et al. | 2017
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Connectedness percolation of hard deformed rodsDrwenski, Tara / Dussi, Simone / Dijkstra, Marjolein / van Roij, René / van der Schoot, Paul et al. | 2017
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Mixed quantum/semiclassical wave-packet dynamical method for condensed-phase molecular spectroscopy signalsKovac, Philip A. / Cina, Jeffrey A. et al. | 2017
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Molecular modeling of the microstructure evolution during carbon fiber processingDesai, Saaketh / Li, Chunyu / Shen, Tongtong / Strachan, Alejandro et al. | 2017
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Microstructures and dynamics of tetraalkylphosphonium chloride ionic liquidsWang, Yong-Lei / Li, Bin / Sarman, Sten / Laaksonen, Aatto et al. | 2017
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Note: Ultraviolet photodissociation dynamics of o-bromofluorobenzene in 234–267 nmChen, Min / He, Chao / Bai, Xilin / Zhao, Dongfeng / Chen, Yang et al. | 2017
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Transport coefficients of helium-neon mixtures at low density computed from ab initio potentialsSharipov, Felix / Benites, Victor J. et al. | 2017