D2hTDS-ST software for Stark spectrum simulation of X2Y4 asymmetric-top molecules
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
Reference16 articles.
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3. Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups;Boudon;J Mol Spectrosc,2004
4. The MIRS computer package for modeling the rovibrational spectra of polyatomic molecules;Nikitin;J Quant Spectrosc Radiat Transfer,2003
5. C4v top data system (C4vTDS) software for infrared spectrum simulation of XY5Z symmetric molecules;Wenger;J Quant Spectrosc Radiat Transfer,2002
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1. Analysis of the high resolution absorption spectrum of ethylene between 5800 and 6400 cm−1;Journal of Quantitative Spectroscopy and Radiative Transfer;2024-04
2. Étude de la bande ν3 de la molécule 70GeD4 : Analyse des positions de transitions rovibrationnelles et ambiguïtés des termes q2J4 de l’Hamiltonien;Canadian Journal of Physics;2017-06
3. High-resolution stimulated Raman spectroscopy and analysis of the ν 2 and ν 3 bands of C2 H4;Journal of Raman Spectroscopy;2013-06-10
4. High-resolution stimulated Raman spectroscopy and analysis of the ν1/ν5(C-H) stretching dyad of C2H4;Journal of Raman Spectroscopy;2012-12-07
5. Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite;The Journal of Chemical Physics;2012-04-07
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