Conformations of α-aminobutyric acid in the gas phase
- Author
- COCINERO, Emilio J1 ; LESARRI, Alberto1 ; EUGENIA SANZ, M1 ; LOPEZ, Juan C1 ; ALONSO, José L1
[1] Grupo de Espectroscopia Molecular (GEM) Departamento de Química Física y Quimica Inorgánica Facultad de Ciencias, Universidad de Valladolid, 47005 Valladolid, Spain - Source
ChemPhysChem (Print). 2006, Vol 7, Num 7, pp 1481-1487, 7 p ; ref : 26 ref
- Publisher
- Wiley, Weinheim
- Publication country
- Germany
- Document type
- Article
- Language
- English
- Author keyword
- amino acids conformational analysis hydrogen bonds rotational spectroscopy structure elucidation
- Keyword (fr)
- Aminoacide Analyse conformationnelle Butyrique acide(amino) Calcul ab initio Composé organique Conformation Constante couplage quadripolaire Constante moléculaire Etude théorique Faisceau moléculaire Hydroxyle Liaison hydrogène intramoléculaire Liaison hydrogène Moment dipolaire Méthode ablation laser Phase gazeuse Spectre hyperfréquence Spectrométrie transformée Fourier Transition rotationnelle 3115A 3315B 3315K 3315M
- Keyword (en)
- Amino acids Conformational analysis Aminobutyric acid Ab initio calculations Organic compounds Conformation Quadrupole coupling constant Molecular constant Theoretical study Molecular beams Hydroxyl Intramolecular hydrogen bond Hydrogen bonds Dipole moments Laser ablation technique Gas phase Microwave spectra Fourier transform spectroscopy Rotational transition
- Keyword (es)
- Análisis conformacional Conformación Constante acoplamiento cuadripolar Constante molecular Hidroxilo Enlace hidrógeno intramolecular 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 / 001B30C15K Electric and magnetic moments (and derivatives), polarizability and magnetic susceptibility
- 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
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 17915452
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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DOI
10.1002/cphc.200600091 
https://dx.doi.org/10.1002/cphc.200600091
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