Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study.

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Photorelaxation and Photorepair Processes in Nucleic and Amino Acid Derivatives.Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents.

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P2860

Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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Nonradiative Relaxation Mechan ...... mparative Computational Study.

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P1476

Nonradiative Relaxation Mechan ...... omparative Computational Study

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P2093

Nađa Došlić

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P2860

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Probing the competition between secondary structures and local preferences in gas phase isolated peptide backbones.

Isolated monohydrates of a model peptide chain: effect of a first water molecule on the secondary structure of a capped phenylalanine.

On the near UV photophysics of a phenylalanine residue: conformation-dependent ππ* state deactivation revealed by laser spectroscopy of isolated neutral dipeptides.

Mixed time-dependent density-functional theory/classical trajectory surface hopping study of oxirane photochemistry.

Controlling S1/S0 decay and the balance between photochemistry and photostability in benzene: a direct quantum dynamics study.

Potential-energy and free-energy surfaces of glycyl-phenylalanyl-alanine (GFA) tripeptide: experiment and theory.

Simulation of the photodeactivation of formamide in the nO-pi* and pi-pi* states: an ab initio on-the-fly surface-hopping dynamics study.

Optimizing conical intersections without derivative coupling vectors: application to multistate multireference second-order perturbation theory (MS-CASPT2).

Relevance of electron-driven proton-transfer processes for the photostability of proteins.

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scholarly article

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10.3390/MOLECULES22030493

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English

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Momir Mališ

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2017-03-21T00:00:00Z

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28335582

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Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study.

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P2860

P2860

Nonradiative Relaxation Mechanisms of UV Excited Phenylalanine Residues: A Comparative Computational Study.

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type

label

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P1433

P1476

P2093

P2860

P31

P356

P407

P433

P478

P50

P577

P698

P932

P356

P1433

P1476

P2093

P2860

P31

P356

P407

P433

P478

P50

P577

P698

P932