A THEORETICAL STUDY OF THE VIBRATIONAL STRUCTURE IN THE A 2A1-X 2B1 TRANSITION OF PH2.
- Author
- SO SP; RICHARDS WG
CHUNG CHI COLL., CHIN. UNIV. HONG KONG, HONG KONG - Source
- INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 11; NO 1; PP. 73-79; ABS. FR. ALLEM.; BIBL. 18 REF.
- Document type
- Article
- Language
- English
- Keyword (fr)
- RADICAL LIBRE MINERAL PHOSPHORE COMPOSE COURBE POTENTIEL CONFORMATION ETAT FONDAMENTAL ETAT EXCITE NIVEAU ENERGIE VIBRATIONNEL ETUDE THEORIQUE METHODE AB INITIO METHODE SCF MO ORBITALE GAUSSIENNE HYDROGENE COMPOSE PHOSPHINYLE COMPOSE MINERAL MOLECULE TRIATOMIQUE PHYSIQUE MOLECULAIRE PHYSIQUE ATOMIQUE
- Keyword (en)
- INORGANIC FREE RADICAL PHOSPHORUS COMPOUND POTENTIAL ENERGY CURVE CONFORMATION GROUND STATE EXCITED STATE VIBRATIONAL ENERGY LEVEL THEORETICAL STUDY AB INITIO METHOD SCF MO METHOD GAUSSIAN ORBITAL INORGANIC COMPOUND TRIATOMIC MOLECULE MOLECULAR PHYSICS ATOMIC PHYSICS
- Keyword (es)
- FISICA MOLECULAR FISICA ATOMICA
- Classification
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- PASCAL7740333204
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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