EDP Sciences logo
Subscriber Authentication Point
Search
Menu
Home All issues A&A, 375 3 (2001) 1111-1119 Article references

Articles citing this article

The Citing articles tool gives a list of articles citing the current article.
The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

Comprehensive laboratory constraints on thermal desorption of interstellar ice analogues

F. Kruczkiewicz, F. Dulieu, A. V. Ivlev, P. Caselli, B. M. Giuliano, C. Ceccarelli and P. Theulé
Astronomy & Astrophysics 686 A236 (2024)
https://doi.org/10.1051/0004-6361/202346948

Chemical modelling of complex organic molecules with peptide-like bonds in star-forming regions

David Quénard, Izaskun Jiménez-Serra, Serena Viti, Jonathan Holdship and Audrey Coutens
Monthly Notices of the Royal Astronomical Society 474 (2) 2796 (2018)
https://doi.org/10.1093/mnras/stx2960

H 2 formation on interstellar dust grains: The viewpoints of theory, experiments, models and observations

Valentine Wakelam, Emeric Bron, Stephanie Cazaux, et al.
Molecular Astrophysics 9 1 (2017)
https://doi.org/10.1016/j.molap.2017.11.001

Coagulation kinetics beyond mean field theory using an optimised Poisson representation

James Burnett and Ian J. Ford
The Journal of Chemical Physics 142 (19) (2015)
https://doi.org/10.1063/1.4921350

Liv Hornekær, Stephen D. Price, Martin McCoustra, Mark Collings, Francois Dulieu, Jean‐Hugues Fillion, Maria Elisabetta Palumbo, Sergio Ioppolo, Karin I. Öberg, Harold Linnartz and Eric Herbst
255 (2014)
https://doi.org/10.1002/9783527653133.ch5

Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry

Amit Agarwal
Springer Theses, Simulation Studies of Recombination Kinetics and Spin Dynamics in Radiation Chemistry 273 (2014)
https://doi.org/10.1007/978-3-319-06272-3_9

INTERSTELLAR SIMULATIONS USING A UNIFIED MICROSCOPIC-MACROSCOPIC MONTE CARLO MODEL WITH A FULL GAS-GRAIN NETWORK INCLUDING BULK DIFFUSION IN ICE MANTLES

Qiang Chang and Eric Herbst
The Astrophysical Journal 787 (2) 135 (2014)
https://doi.org/10.1088/0004-637X/787/2/135

The Kinetic Monte Carlo Method as a Way To Solve the Master Equation for Interstellar Grain Chemistry

H. M. Cuppen, L. J. Karssemeijer and T. Lamberts
Chemical Reviews 113 (12) 8840 (2013)
https://doi.org/10.1021/cr400234a

KINETIC MONTE CARLO STUDIES OF H2FORMATION ON GRAIN SURFACES OVER A WIDE TEMPERATURE RANGE

Wasim Iqbal, Kinsuk Acharyya and Eric Herbst
The Astrophysical Journal 751 (1) 58 (2012)
https://doi.org/10.1088/0004-637X/751/1/58

A UNIFIED MICROSCOPIC-MACROSCOPIC MONTE CARLO SIMULATION OF GAS-GRAIN CHEMISTRY IN COLD DENSE INTERSTELLAR CLOUDS

Qiang Chang and Eric Herbst
The Astrophysical Journal 759 (2) 147 (2012)
https://doi.org/10.1088/0004-637X/759/2/147

Diffusion-limited reactions on disordered surfaces with continuous distributions of binding energies

Andrea Wolff, Ingo Lohmar, Joachim Krug and Ofer Biham
Journal of Statistical Mechanics: Theory and Experiment 2011 (10) P10029 (2011)
https://doi.org/10.1088/1742-5468/2011/10/P10029

Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges

V. Wakelam, I. W. M. Smith, E. Herbst, et al.
Space Science Reviews 156 (1-4) 13 (2010)
https://doi.org/10.1007/s11214-010-9712-5

Large fluctuations in stochastic population dynamics: momentum-space calculations

Michael Assaf, Baruch Meerson and Pavel V Sasorov
Journal of Statistical Mechanics: Theory and Experiment 2010 (07) P07018 (2010)
https://doi.org/10.1088/1742-5468/2010/07/P07018

Dimensional reduction of the master equation for stochastic chemical networks: The reduced-multiplane method

Baruch Barzel, Ofer Biham, Raz Kupferman, Azi Lipshtat and Amir Zait
Physical Review E 82 (2) (2010)
https://doi.org/10.1103/PhysRevE.82.021117

Diffusion-limited reactions on a two-dimensional lattice with binary disorder

Andrea Wolff, Ingo Lohmar, Joachim Krug, Yechiel Frank and Ofer Biham
Physical Review E 81 (6) (2010)
https://doi.org/10.1103/PhysRevE.81.061109

Effects of initial condition and cloud density on the composition of the grain mantle

Ankan Das, Kinsuk Acharyya and Sandip K. Chakrabarti
Monthly Notices of the Royal Astronomical Society 409 (2) 789 (2010)
https://doi.org/10.1111/j.1365-2966.2010.17343.x

Kinetic Monte Carlo method for simulating astrochemical kinetics: Test calculations of molecular hydrogen formation on interstellar dust particles

A. G. Tsvetkov and V. I. Shematovich
Solar System Research 43 (4) 301 (2009)
https://doi.org/10.1134/S0038094609040042

Incorporation of stochastic chemistry on dust grains in the Meudon PDR code using moment equations

F. Le Petit, B. Barzel, O. Biham, E. Roueff and J. Le Bourlot
Astronomy & Astrophysics 505 (3) 1153 (2009)
https://doi.org/10.1051/0004-6361/200912269

A UNIFIED MONTE CARLO TREATMENT OF GAS-GRAIN CHEMISTRY FOR LARGE REACTION NETWORKS. I. TESTING VALIDITY OF RATE EQUATIONS IN MOLECULAR CLOUDS

A. I. Vasyunin, D. A. Semenov, D. S. Wiebe and Th. Henning
The Astrophysical Journal 691 (2) 1459 (2009)
https://doi.org/10.1088/0004-637X/691/2/1459

Formation of water and methanol in star forming molecular clouds

A. Das, K. Acharyya, S. Chakrabarti and S. K. Chakrabarti
Astronomy & Astrophysics 486 (1) 209 (2008)
https://doi.org/10.1051/0004-6361:20078422

Analysis of the Multiplane Method for Stochastic Simulations of Reaction Networks with Fluctuations

Baruch Barzel, Ofer Biham and Raz Kupferman
Multiscale Modeling & Simulation 6 (3) 963 (2007)
https://doi.org/10.1137/070685245

Efficient stochastic simulations of complex reaction networks on surfaces

Baruch Barzel and Ofer Biham
The Journal of Chemical Physics 127 (14) (2007)
https://doi.org/10.1063/1.2789417

Analysis of Molecular Hydrogen Formation on Low-Temperature Surfaces in Temperature Programmed Desorption Experiments

G. Vidali, V. Pirronello, L. Li, et al.
The Journal of Physical Chemistry A 111 (49) 12611 (2007)
https://doi.org/10.1021/jp0760657

Efficient Simulations of Interstellar Gas-Grain Chemistry Using Moment Equations

Baruch Barzel and Ofer Biham
The Astrophysical Journal 658 (1) L37 (2007)
https://doi.org/10.1086/513421

“All possible steps” approach to the accelerated use of Gillespie’s algorithm

Azi Lipshtat
The Journal of Chemical Physics 126 (18) (2007)
https://doi.org/10.1063/1.2730507

Gas-grain chemistry in cold interstellar cloud cores with a microscopic Monte Carlo approach to surface chemistry

Q. Chang, H. M. Cuppen and E. Herbst
Astronomy & Astrophysics 469 (3) 973 (2007)
https://doi.org/10.1051/0004-6361:20077423

Monte Carlo studies of surface chemistry and nonthermal desorption involving interstellar grains

Eric Herbst and Herma M. Cuppen
Proceedings of the National Academy of Sciences 103 (33) 12257 (2006)
https://doi.org/10.1073/pnas.0601556103

Effective grain surface area in the formation of molecular hydrogen in interstellar clouds

S. K. Chakrabarti, A. Das, K. Acharyya and S. Chakrabarti
Astronomy & Astrophysics 457 (1) 167 (2006)
https://doi.org/10.1051/0004-6361:20065335

Continuous-time random-walk simulation of H$\mathsf{_{2}}$ formation on interstellar grains

Q. Chang, H. M. Cuppen and E. Herbst
Astronomy & Astrophysics 434 (2) 599 (2005)
https://doi.org/10.1051/0004-6361:20041842

Formation of molecular hydrogen on analogues of interstellar dust grains: experiments and modelling

Gianfranco Vidali, Joe Roser, Giulio Manicó, et al.
Journal of Physics: Conference Series 6 36 (2005)
https://doi.org/10.1088/1742-6596/6/1/003

Molecular hydrogen formation during dense interstellar cloud collapse

Kinsuk Acharyya, Sandip K. Chakrabarti and Sonali Chakrabarti
Monthly Notices of the Royal Astronomical Society 361 (2) 550 (2005)
https://doi.org/10.1111/j.1365-2966.2005.09195.x

Models of gas-grain chemistry in interstellar cloud cores with a stochastic approach to surface chemistry

T. Stantcheva and E. Herbst
Astronomy & Astrophysics 423 (1) 241 (2004)
https://doi.org/10.1051/0004-6361:20040433

Enhanced production of HD and D2molecules on small dust grains in diffuse clouds

Azi Lipshtat, Ofer Biham and Eric Herbst
Monthly Notices of the Royal Astronomical Society 348 (3) 1055 (2004)
https://doi.org/10.1111/j.1365-2966.2004.07437.x

New approaches to the modelling of surface chemistry on interstellar grains

E. Herbst and V.I. Shematovich
Astrophysics and Space Science 285 (3-4) 725 (2003)
https://doi.org/10.1023/A:1026173613191

Deuterium fractionation on interstellar grains studied with the direct master equation approach

T. Stantcheva and E. Herbst
Monthly Notices of the Royal Astronomical Society 340 (3) 983 (2003)
https://doi.org/10.1046/j.1365-8711.2003.06368.x

Diffusive grain-surface chemistry involving the atoms and diatomic molecules of two elements

J. G. L. Rae, N. J. B. Green, T. W. Hartquist, M. J. Pilling and T. Toniazzo
Astronomy & Astrophysics 405 (2) 387 (2003)
https://doi.org/10.1051/0004-6361:20030415

The water ice distribution in Taurus determined by gas–grain chemistry

T.K. Nguyen, D.P. Ruffle, E. Herbst and D.A. Williams
Monthly Notices of the Royal Astronomical Society 329 (2) 301 (2002)
https://doi.org/10.1046/j.1365-8711.2002.04971.x

On the master equation approach to diffusive grain-surface chemistry: The H, O, CO system

T. Stantcheva, V. I. Shematovich and E. Herbst
Astronomy & Astrophysics 391 (3) 1069 (2002)
https://doi.org/10.1051/0004-6361:20020838

4  Recent progress in astrochemistry

David A. Williams and Serena Viti
Annu. Rep. Prog. Chem., Sect. C: Phys. Chem. 98 87 (2002)
https://doi.org/10.1039/B111165P

Deuterium fractionation on interstellar grains studied with modified rate equations and a Monte Carlo approach

Paola Caselli, Tatiana Stantcheva, Osama Shalabiea, Valery I Shematovich and Eric Herbst
Planetary and Space Science 50 (12-13) 1257 (2002)
https://doi.org/10.1016/S0032-0633(02)00092-2