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Conformational Landscape of Supersonically Expanded 1-(Fluorophenyl)ethanols and Their Monohydrated Clusters

Autor
SPERANZA, Maurizio1 ; RONDINO, Flaminia1 ; GIARDINI, Anna3 ; PALADINI, Alessandra3 ; HORTAL, Ana R4 ; PICCIRILLO, Susanna5 ; SATTA, Mauro2
[1] Dipartimento di Chimica e Tecnologie del Farmaco, Sapienza Università di Roma, P. le Aldo Moro 5, 00185 Roma, Italy
[2] CNR-ISC, Rome, Italy
[3] CNR-IMIP, Italy
[4] Department of Phys. Chem. and Nat. Systems Universidad Pablo de Olavide, 41013 Seville, Spain
[5] Dipartimento di Scienze e Tecnologie Chimiche Università di Roma 2 Tor Vergata, Rome, Italy
Fuente

ChemPhysChem (Print). 2009, Vol 10, Num 11, pp 1859-1867, 9 p ; ref : 46 ref

ISSN
1439-4235
Campo Científico
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Nanotechnologies, nanostructures, nanoobjects; Atomic molecular physics; Condensed state physics
Editor
Wiley, Weinheim
País de la publicación
Germany
Tipo de documento
Article
Idioma
English
Palabra clave de autor
calculations fluorinated compounds mass spectrometry conformation analysis density functional supersonic beams
Palabra clave (fr)
Analyse conformationnelle Etude théorique Faisceau supersonique Fluor Composé organique Force intermoléculaire Liaison hydrogène Méthode fonctionnelle densité Méthode temps vol Spectre excitation 3115E 3315B Ethanol(1-fluorophényl)
Palabra clave (in)
Conformational analysis Theoretical study Supersonic beam Fluorine Organic compounds Intermolecular forces Hydrogen bonds Density functional method Time-of-flight method Excitation spectrum
Palabra clave (es)
Análisis conformacional Haz supersónico Espectro excitación
Clasificación
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) / 001B30A15E Density-functional theory

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

Disciplina
Atomic and molecular physics
Procedencia
Inist-CNRS
Base de datos
PASCAL
Identificador INIST
21781930

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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