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Conformation of chiral molecules: Free jet rotational spectrum of 2-phenylpropanal

Author
MARIS, Assimo1 ; CAMINATI, Walther1
[1] Dipartimento di Chimica G. Ciamician dell'Università, Via Selmi 2, 40126, Bologna, Italy
Source

PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 13, pp 2795-2798, 4 p ; ref : 16 ref

ISSN
1463-9076
Scientific domain
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Atomic molecular physics
Publisher
Royal Society of Chemistry, Cambridge
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Aldéhyde Calcul ab initio Changement conformation Composé organique Composé phénylé Constante distorsion centrifuge Etude théorique Faisceau supersonique Partition Moller Plesset Spectre absorption Spectre onde millimétrique Transition rotationnelle 3315B Propanal(2-phényl) Corrélation électronique
Keyword (en)
Aldehydes Ab initio calculations Conformational changes Organic compounds Phenyl compounds Centrifugal distortion constant Theoretical study Supersonic beam Moller Plesset partition Absorption spectra Millimeter wave spectra Rotational transition Electron correlations
Keyword (es)
Constante distorsión centrífuga Haz supersónico Partición Moller Plesset Transición rotacional
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15A Ab initio calculations

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15M Rotation, vibration and vibration-rotation constants

Pacs
3115A Ab initio calculations

Pacs
3315M Rotation, vibration, and vibration-rotation constants

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
14968478

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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