A MOLECULAR DYNAMICS SIMULATION OF DEPHASING IN LIQUID NITROGEN.
- Author
- OXTOBY DW; LEVESQUE D; WEIS JH
UNIV. CHICAGO JAMES FRANCK INST., CHICAGO IL 60637, USA - Source
- J. CHEM. PHYS.; USA; DA. 1978; VOL. 68; NO 12; PP. 5528-5533; BIBL. 30 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- AZOTE ETAT LIQUIDE TRANSITION VIBRATIONNELLE PROFIL RAIE SPECTRALE DYNAMIQUE MOLECULAIRE DIFFUSION ROTATIONNELLE DIFFUSION TRANSLATIONNELLE ETUDE THEORIQUE SIMULATION TRAITEMENT INFORMATIQUE AZOTE MOLECULE COMPOSE MINERAL MOLECULE DIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- NITROGEN LIQUID STATE VIBRATIONAL TRANSITION SPECTRAL LINE PROFILE MOLECULAR DYNAMICS REORIENTATION DIFFUSION TRANSLATIONAL DIFFUSION THEORETICAL STUDY SIMULATION COMPUTERIZED PROCESSING INORGANIC COMPOUND DIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7940065297
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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