A program to evaluate vibrationally inelastic collisional cross sections of atom-diatom systems (English)
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In:
Computer Physics Communications
;
46
, 3
;
417-425
;
1987
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ISSN:
- Article (Journal) / Electronic Resource
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Title:A program to evaluate vibrationally inelastic collisional cross sections of atom-diatom systems
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Contributors:Novak, Miroslav M. ( author )
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Published in:Computer Physics Communications ; 46, 3 ; 417-425
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Publisher:
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Publication date:1987-01-01
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Size:9 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 46, Issue 3
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.
- 337
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The application of the finite element library TWODEPEP for the numerical solution of the relativistic Fokker-Planck equationShoucri, M. / Fuchs, V. / Bers, A. et al. | 1987
- 345
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Correlation functions from probability densitiesBerg, Bernd A. / Devoto, Alberto et al. | 1987
- 351
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A method based on a stochastic approach for space dependent nuclear reactor kinetics in one dimensionHuard, A. / Laigle, P. / Mastrangelo, V. / Talbi, M. / Xhemalce, S. et al. | 1987
- 379
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Single-particle energies, wave functions, quadrupole moments and g-factors in an axially deformed woods-saxon potential with applications to the two-centre-type nuclear problemsCwiok, S. / Dudek, J. / Nazarewicz, W. / Skalski, J. / Werner, T. et al. | 1987
- 401
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Merlin - a portable system for multidimensional minimizationEvangelakis, G.A. / Rizos, J.P. / Lagaris, I.E. / Demetropoulos, I.N. et al. | 1987
- 417
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A program to evaluate vibrationally inelastic collisional cross sections of atom-diatom systemsNovak, Miroslav M. et al. | 1987
- 427
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Algorithms for random sampling from single-variate distributionsSalvat, Francesc et al. | 1986
- 437
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Constrained nonlinear least squares fittingShally, Rudolph et al. | 1987
- 445
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DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic moleculeDagher, Mounzer / Kobeissi, Hafez et al. | 1986
- 453
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Computational methods for kinetic models of magnetically confined plasmasStart, D.F.H. et al. | 1987
- 455
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Contents to volume 46| 1987
- 458
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Author index to volume 46| 1987
- 461
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Program index to volume 46| 1987