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A MOLECULAR ORBITAL COMPARISON OF THE ASYMMETRIC AND SYMMETRIC NITRIC OXIDE DIMERS

Author
BENZEL MA; DYKSTRA CE; VINCENT MA
UNIV. ILLINOIS, SCH. CHEM. SCI./URBANA IL 61801/USA
Source
CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 78; NO 1; PP. 139-142; BIBL. 23 REF.
Document type
Article
Language
English
Keyword (fr)
ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE CONTRACTEE DIMENSION BASE MOLECULE VAN DER WAALS COMPOSE MINERAL ETAT FONDAMENTAL DIMERE DISTRIBUTION CHARGE ELECTRONIQUE STRUCTURE ELECTRONIQUE CONFORMATION AZOTE MONOXYDE FONCTION POLARISATION PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
Keyword (en)
THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD CONTRACTED GAUSSIAN ORBITAL BASIS SET SIZE VAN DER WAALS MOLECULE INORGANIC COMPOUND GROUND STATE DIMER ELECTRON CHARGE DISTRIBUTION ELECTRONIC STRUCTURE CONFORMATION NITROGEN MONOXIDE POLARIZATION FUNCTION 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
PASCAL8130398537

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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