Pascal and Francis Bibliographic Databases

Help

Permanent link : http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=PASCAL7940239062

Export

Selection :

COMPARISON OF METHODS FOR CALCULATING LAMBDA DOUBLING THE C1PI U STATES OF H2

Author
ALDEEN IHK; ALLISON AC; JAMIESON MJ
UNIV. GLASGOW DEP. COMPUTING SCI., GLASGOW, GBR
Source
MOLEC. PHYS.; GBR; DA. 1978; VOL. 36; NO 3; PP. 931-935; BIBL. 6 REF.
Document type
Article
Language
English
Keyword (fr)
HYDROGENE TRANSITION ROVIBRONIQUE INTERACTION ELECTRONIQUE ROTATIONNELLE DEDOUBLEMENT TYPE LAMBDA ETUDE THEORIQUE HYDROGENE MOLECULE MOLECULE DIATOMIQUE COMPOSE MINERAL PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
HYDROGEN ROVIBRONIC TRANSITION ELECTRON ROTATIONAL INTERACTION LAMBDA TYPE DOUBLING THEORETICAL STUDY DIATOMIC MOLECULE INORGANIC COMPOUND 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
PASCAL7940239062

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

Searching the Web