Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Struct ...... ational and Experimental Tools

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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Computational Tools for Structure, Spectroscopy and Thermochemistry

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P1476

Computational Tools for Structure, Spectroscopy and Thermochemistry

@en

P2093

Ivan Carnimeo

http://www.w3.org/2001/XMLSchema#string

P2860

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

Nuclear Motions Associated with Electron Transitions in Diatomic Molecules

Gaussian-4 theory

Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections

CHEMISTRY: Beyond Platonic Molecules

Systematic optimization of long-range corrected hybrid density functionals

What vibrations tell us about proteins.

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

A practical guide to single-molecule FRET

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

P304

249-320

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P31

academic chapter

P356

10.1002/9783527678211.CH10

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P50

Malgorzata Biczysko

Vincenzo Barone

P577

2014-09-05T00:00:00Z

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P921

thermochemistry

computational chemistry

Roman Balabin

spectroscopy