Computational Spectroscopy Tools for Molecular Structure Analysis

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Structural features of the carbon-sulfur chemical bond: a semi-experimental perspective.

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Q41232939-F6B05678-B733-4456-A9EA-D2CC17B9EDDC

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Computational Spectroscopy Tools for Molecular Structure Analysis

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http://www.wikidata.org/entity/Q57534238

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wetenschappelijk artikel

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наукова стаття, опублікована в грудні 2014

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Computational Spectroscopy Tools for Molecular Structure Analysis

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Density-functional thermochemistry. III. The role of exact exchange

Nuclear Motions Associated with Electron Transitions in Diatomic Molecules

Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy.

Computational design, synthesis, and mechanochromic properties of new thiophene-based π-conjugated chromophores.

Laser probes of conformational isomerization in flexible molecules and complexes.

The structure of uracil: a laser ablation rotational study.

On the properties of microsolvated molecules in the ground (S0) and excited (S1) states: the anisole-ammonia 1:1 complex.

Coherent multidimensional vibrational spectroscopy of biomolecules: concepts, simulations, and challenges.

The gas phase anisole dimer: a combined high-resolution spectroscopy and computational study of a stacked molecular system.

Base pair analogs in the gas phase

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27-64

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scholarly article

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10.1002/9783527664610.CH2

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Malgorzata Biczysko

Cristina Puzzarini

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2014-12-19T00:00:00Z

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