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Accurate first-principles spectra predictions for ethylene from full 12D ab initio surfaces

Combining ab initio, variational and contact transformation methods for accurate spectra predictions: from three- to six-atomic molecules

Highly exited molecular states: challenge for spectroscopy, dynamics and astrophysics

First-principles calculations of infrared spectra for three ethylene isotopologues: 13C2H4, 13C12CH4 and 12C2H3

First theoretical global line lists of ethylene (12C2H4) spectra for the temperature range 50-700 K in the far-infrared for quantification of absorption and emission in planetary atmospheres

The 2020 edition of the GEISA spectroscopic database

The virtual atomic and molecular data centre (VAMDC) consortium

Which revision strategy is the best for non-mechanical failure of male artificial urinary sphincter?

High sensitivity cavity ring down spectroscopy of N2O near 1.74 µm

The first comprehensive dataset of beyond-Voigt line-shape parameters from ab initio quantum scattering calculations for the HITRAN database: He-perturbed H2 case study

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