Pascal and Francis Bibliographic Databases

Help

Export

Selection :

Permanent link
http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=4963348

An effective barrier model for describing quantum mechanical activated rate processes in condensed phases

Author
VOTH, G. A; O'GORMAN, E. V
Univ. Pennsylvania, dep. chemistry, Philadelphia PA 19104-6323, United States
Source

The Journal of chemical physics. 1991, Vol 94, Num 11, pp 7342-7352 ; ref : 41 ref

CODEN
JCPSA6
ISSN
0021-9606
Scientific domain
Atomic molecular physics; Condensed state physics; Polymers, paint and wood industries
Publisher
American Institute of Physics, Woodbury, NY
Publication country
United States
Document type
Article
Language
English
Keyword (fr)
Etude théorique Modèle Mécanique quantique Réaction chimique Substitution nucléophile
Keyword (en)
Theoretical study Models Quantum mechanics Chemical reaction Nucleophilic substitution
Keyword (es)
Estudio teórico Modelo Mecánica cuántica Reacción química Substitución nucleófila
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A02 Theory of reactions, general kinetics

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
4963348

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

Access to the document

Searching the Web