Pascal and Francis Bibliographic Databases

Help

Export

Selection :

Permanent link
http://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=PASCAL8040387330

A NEW ITERATIVE PROCEDURE FOR COMPUTATION OF ATOMIC CARTESIAN COORDINATES

Author
LOPATA A; KISS AI
TECH. UNIV., DEP. PHYS. CHEM.,BUDAPEST 1111,HUN
Source
COMPUTERS AND CHEM.; GBR; DA. 1979; VOL. 3; NO 2-4; PP. 107-112; BIBL. 11 REF.
Document type
Article
Language
English
Keyword (fr)
MOLECULE COORDONNEE COORDONNEE INTERNE COORDONNEE CARTESIENNE REDONDANCE METHODE ITERATIVE PROGRAMME ORDINATEUR ETUDE THEORIQUE CONFORMATION PROGRAMME FORTRAN IV COMPOSE ORGANIQUE PHYSIQUE ATOMIQUE PHYSIQUE MOLECULAIRE
Keyword (en)
MOLECULES COORDINATE INTERNAL COORDINATE CARTESIAN COORDINATE REDUNDANCY ITERATIVE METHODS COMPUTER PROGRAMS THEORETICAL STUDY CONFORMATION ORGANIC COMPOUNDS ATOMIC PHYSICS MOLECULAR PHYSICS
Keyword (es)
FISICA ATOMICA FISICA MOLECULAR
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
PASCAL8040387330

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