Alonso, J.A.
José L. Alonso
Alonso, J. A. (Julio A.), 1948-
Alonso, Julio A., 1948-
Alonso, Julio A.
VIAF ID: 92784122 (Personal)
Permalink: http://viaf.org/viaf/92784122
Preferred Forms
- 200 _ | ‡a Alonso ‡b J. A.
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- 100 1 _ ‡a Alonso, J. A.
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- 100 1 0 ‡a Alonso, J. A. ‡q (Julio A.), ‡d 1948-
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- 100 1 _ ‡a Alonso, J.A.
- 100 1 _ ‡a Alonso, Julio A
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- 100 1 _ ‡a Alonso, Julio A., ‡d 1948-
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- 100 0 _ ‡a José L. Alonso
4xx's: Alternate Name Forms (10)
Works
Title | Sources |
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Chemical hardness | |
The conformation of the hydrogen bonded complex cyclohexene oxide⋯HCl: A rotational study | |
The conformational locking of asparagine. | |
The Conformational Map Of Phenolic Acids. | |
Conformational study of taurine in the gas phase | |
Conformations of D-xylose: the pivotal role of the intramolecular hydrogen-bonding | |
Conformations of γ-aminobutyric acid (GABA): the role of the n→π* interaction | |
The conformers of phenylglycine. | |
Conformers of β-aminoisobutyric acid probed by jet-cooled microwave and matrix isolation infrared spectroscopic techniques. | |
Definition of Systematic, Approximately Separable, and Modular Internal Coordinates (SASMIC) for macromolecular simulation | |
Density functional theory. interpretation, atoms, molecules and clusters | |
Disentangling the Puzzle of Hydrogen Bonding in Vitamin C. | |
Effect of fish farming on the water quality of rivers in northeast Spain. | |
Efficient model chemistries for peptides. I. General framework and a study of the heterolevel approximation in RHF and MP2 with Pople split-valence basis sets | |
Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherence. | |
Electronegativity, c1987: | |
Electrons in metals and alloys | |
Erythrose revealed as furanose forms. | |
Exact and efficient calculation of Lagrange multipliers in biological polymers with constrained bond lengths and bond angles: proteins and nucleic acids as example cases. | |
Fermi Resonance and Coriolis Coupling between ν5and 2ν6in CH235ClF | |
Foreword | |
Free internal rotation in CH3–CC–CF3 | |
Gas-phase structure of N,N-dimethylglycine. | |
The glycine-water complex | |
Hints of a rotating spiral structure in the innermost regions around IRC +10216. | |
How water links to cis and trans peptidic groups: the rotational spectrum of N-methylformamide-water | |
The hydrogen-bonded heterodimer between methylene cyclobutane and hydrogen chloride: Observation of an endo conformer | |
Intermolecular hydrogen bond in molecules with large amplitude motions: rotational spectrum of the complex 3,3-dimethyloxetane...hydrogen fluoride | |
The internuclear potential, electronic structure, and chemical bond of tellurium selenide | |
Intramolecular interactions in the polar headgroup of sphingosine: serinol. | |
Intrinsic folding of the cysteine residue: competition between folded and extended forms mediated by the -SH group | |
Jet-cooled rotational spectrum of laser-ablated phenylalanine | |
Laser Ablation Assists Cyclization Reactions of Hydantoic Acid: A Proof for the Near-Attack Conformation Theory? | |
Metallic cyanoacetylides of copper, silver and gold: generation and structural characterization. | |
Microsolvation of 2-azetidinone: a model for the peptide group–water interactions | |
The Microwave Spectrum of 2-Chloro-1,1,1,2-Tetrafluoroethane | |
The microwave spectrum of neurotransmitter serotonin. | |
Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics. | |
Molecular beam rotational spectrum of cyclobutanone-trifluoromethane: nature of weak CH...O=C and CH...F hydrogen bonds | |
Non-adiabatic effects within a single thermally averaged potential energy surface: Thermal expansion and reaction rates of small molecules | |
Nonextensive thermodynamic functions in the Schrödinger-Gibbs ensemble | |
The nucleoside uridine isolated in the gas phase. | |
Probing the γ-turn in a short proline dipeptide chain. | |
Probing thymine with laser ablation molecular beam Fourier transform microwave spectroscopy. | |
Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptide | |
Rapid probe of the nicotine spectra by high-resolution rotational spectroscopy | |
Relevant distance between two different instances of the same potential energy in protein folding | |
Revealing the multiple structures of serine | |
Rotational probes of six conformers of neutral cysteine | |
Rotational spectral signatures of four tautomers of guanine. | |
The shape of beta-alanine. | |
The shape of D-glucosamine | |
The shape of neutral sarcosine in gas phase | |
The singular gas-phase structure of 1-aminocyclopropanecarboxylic acid (Ac3c). | |
Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations | |
The structural signs of sweetness in artificial sweeteners: A rotational study of sorbitol and dulcitol | |
Structure and properties of atomic nanoclusters | |
The structure of neutral proline | |
The Structure of the Elusive Simplest Dipeptide Gly-Gly. | |
The structure of uracil: a laser ablation rotational study. | |
Sweet Structural Signatures Unveiled in Ketohexoses. | |
Tautomerism and microsolvation in 2-hydroxypyridine/2-pyridone. | |
Tautomerism in neutral histidine | |
Tunnelling motion of HF between the two oxygen lone pairs in the dimethyl ether-hydrogen fluoride complex: a pure rotational study | |
Ubbelohde effect within weak C-H···π hydrogen bonds: the rotational spectrum of benzene-DCF3. | |
Unveiling epimerization effects: a rotational study of α-D-galactose | |
Unveiling the Neutral Forms of Glutamine | |
Unveiling the sweet conformations of D-fructopyranose. | |
Water-water and water-solute interactions in microsolvated organic complexes. | |
Weak CH...F bridges and internal dynamics in the CH3F.CHF3 molecular complex | |
Weak, improper, C-O...H-C hydrogen bonds in the dimethyl ether dimer | |
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