Testing the ab initio quantum-scattering calculations for the D2 -He benchmark system with stimulated Raman spectroscopy
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Testing the ab initio quantum-scattering calculations for the D2
-He benchmark system with stimulated Raman spectroscopy
Authors
Keywords
-
Journal
JOURNAL OF RAMAN SPECTROSCOPY
Volume -, Issue -, Pages -
Publisher
Wiley
Online
2018-06-01
DOI
10.1002/jrs.5391
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Accurate deuterium spectroscopy for fundamental studies
- (2018) P. Wcisło et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Rovibrational line-shape parameters for H 2 in He and new H 2 -He potential energy surface
- (2017) Franck Thibault et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- A test of H2-He potential energy surfaces
- (2016) Franck Thibault et al. EUROPEAN PHYSICAL JOURNAL D
- The implementation of non-Voigt line profiles in the HITRAN database: H 2 case study
- (2016) P. Wcisło et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- Strong competition between velocity-changing and phase- or state-changing collisions inH2spectra perturbed by Ar
- (2015) P. Wcisło et al. PHYSICAL REVIEW A
- Fully Quantum Cross Second Virial Coefficients for the Three-Dimensional He–H $$_{2}$$ 2 Pair
- (2014) Giovanni Garberoglio et al. INTERNATIONAL JOURNAL OF THERMOPHYSICS
- Recommended isolated-line profile for representing high-resolution spectroscopic transitions (IUPAC Technical Report)
- (2014) Jonathan Tennyson et al. PURE AND APPLIED CHEMISTRY
- Highly accurate potential energy surface for the He–H2 dimer
- (2013) Brandon W. Bakr et al. JOURNAL OF CHEMICAL PHYSICS
- An isolated line-shape model to go beyond the Voigt profile in spectroscopic databases and radiative transfer codes
- (2013) N.H. Ngo et al. JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
- High-resolution stimulated Raman spectroscopy and analysis of theν1, 2ν1-ν1,ν2, 2ν2, and 3ν2-ν2bands of CF4
- (2013) V. Boudon et al. JOURNAL OF RAMAN SPECTROSCOPY
- Note: Computation of collision-induced absorption by dense deuterium–helium gas mixtures
- (2011) Martin Abel et al. JOURNAL OF CHEMICAL PHYSICS
- Quantum Electrodynamics Effects in Rovibrational Spectra of Molecular Hydrogen
- (2011) Jacek Komasa et al. Journal of Chemical Theory and Computation
- The ν5 band of 12CH313CH3: High resolution stimulated Raman spectrum and global three band analysis
- (2011) N. Moazzen-Ahmadi et al. JOURNAL OF MOLECULAR SPECTROSCOPY
- High resolution infrared and Raman spectroscopy ofν2and associated combination and hot bands of13C12CD2
- (2011) G. Di Lonardo et al. MOLECULAR PHYSICS
- Linewidths of C2H2 perturbed by H2: experiments and calculations from an ab initio potential
- (2008) Franck Thibault et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search