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COMPLEX COORDINATE ROTATION CALCULATION OF BRANCHING RATIOS

Author
BACIC Z; SIMONS J
UNIV. UTAH, CHEM. DEP./SALT LAKE CITY UT 84112/USA
Source
INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1982; VOL. 21; NO 4; PP. 727-739; BIBL. 14 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE CALCUL RAPPORT BRANCHEMENT EXCITATION COMPLEXE COLLISION MOLECULE VAN DER WAALS MODELE 3 DIMENSIONS MOLECULE DIATOMIQUE POTENTIEL MODELE COLLISION COLLISION ATOME MOLECULE ETAT ROTATIONNEL EXCITE ETAT RESONNANT MODELE 2 CANAUX COORDONNEE COMPLEXE RESONANCE FESHBACH PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY CALCULATING METHOD BRANCHING RATIO EXCITATION COLLISION COMPLEX VAN DER WAALS MOLECULE THREE DIMENSIONAL MODEL DIATOMIC MOLECULE MODEL POTENTIAL COLLISION ATOM MOLECULE COLLISION ROTATIONALLY EXCITED STATE RESONANCE STATE MOLECULAR PHYSICS ATOMIC PHYSICS
Keyword (es)
FISICA MOLECULAR FISICA ATOMICA
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL82X0281786

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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