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COMPARISON OF QUASI-CLASSICAL, TRANSITION STATE THEORY, AND QUANTUM CALCULATIONS OF RATE CONSTANTS AND ACTIVATION ENERGIES FOR THE COLLINEAR REACTIONS X+F2->XF+F (X=MU, H, D, T)

Author
CONNOR JNL; JAKUBETZ W; LAGANA A
UNIV. MANCHESTER DEP. CHEM., MANCHESTER M13 9PL, GBR
Source
J. PHYS. CHEM.; USA; DA. 1979; VOL. 83; NO 1; PP. 73-78; BIBL. 35 REF.
Document type
Conference Paper
Language
English
Keyword (fr)
REACTION ATOME MOLECULE ENERGIE ACTIVATION PROPRIETE THERMODYNAMIQUE CINETIQUE THEORIE QUANTIQUE FLUOR!ENT MUONIUM!ENT HYDROGENE ATOME!ENT DEUTERIUM ATOME!ENT TRITIUM ATOME!ENT CHIMIE MINERALE
Keyword (en)
ATOM MOLECULE REACTION ACTIVATION ENERGY THERMODYNAMIC PROPERTIES KINETICS QUANTUM THEORY INORGANIC CHEMISTRY
Keyword (es)
QUIMICA INORGANICA
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
PASCAL7960202564

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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