![Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS2 from First Principles | The Journal of Physical Chemistry C Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS2 from First Principles | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/acs.jpcc.2c03999/asset/images/medium/jp2c03999_0010.gif)
Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS2 from First Principles | The Journal of Physical Chemistry C
![Molecules | Free Full-Text | Combined X-ray Crystallographic, IR/Raman Spectroscopic, and Periodic DFT Investigations of New Multicomponent Crystalline Forms of Anthelmintic Drugs: A Case Study of Carbendazim Maleate Molecules | Free Full-Text | Combined X-ray Crystallographic, IR/Raman Spectroscopic, and Periodic DFT Investigations of New Multicomponent Crystalline Forms of Anthelmintic Drugs: A Case Study of Carbendazim Maleate](https://www.mdpi.com/molecules/molecules-25-02386/article_deploy/html/images/molecules-25-02386-g004.png)
Molecules | Free Full-Text | Combined X-ray Crystallographic, IR/Raman Spectroscopic, and Periodic DFT Investigations of New Multicomponent Crystalline Forms of Anthelmintic Drugs: A Case Study of Carbendazim Maleate
![Raman Spectroscopic Investigation and Electronic State Calculation for Ca2(Mn,Ti)O4 Black Pigments with High Near-Infrared (NIR) Reflectivity | Inorganic Chemistry Raman Spectroscopic Investigation and Electronic State Calculation for Ca2(Mn,Ti)O4 Black Pigments with High Near-Infrared (NIR) Reflectivity | Inorganic Chemistry](https://pubs.acs.org/cms/10.1021/acs.inorgchem.2c00254/asset/images/medium/ic2c00254_0010.gif)
Raman Spectroscopic Investigation and Electronic State Calculation for Ca2(Mn,Ti)O4 Black Pigments with High Near-Infrared (NIR) Reflectivity | Inorganic Chemistry
![Infrared and Raman spectra of Bi 2 O 2 X and Bi 2 OX 2 (X = S, Se, and Te) studied from first principles calculations - RSC Advances (RSC Publishing) DOI:10.1039/C9RA02584G Infrared and Raman spectra of Bi 2 O 2 X and Bi 2 OX 2 (X = S, Se, and Te) studied from first principles calculations - RSC Advances (RSC Publishing) DOI:10.1039/C9RA02584G](https://pubs.rsc.org/image/article/2019/RA/c9ra02584g/c9ra02584g-f4_hi-res.gif)
Infrared and Raman spectra of Bi 2 O 2 X and Bi 2 OX 2 (X = S, Se, and Te) studied from first principles calculations - RSC Advances (RSC Publishing) DOI:10.1039/C9RA02584G
![Twist-Induced New Phonon Scattering Pathways in Bilayer Graphene Probed by Helicity-Resolved Raman Spectroscopy | The Journal of Physical Chemistry C Twist-Induced New Phonon Scattering Pathways in Bilayer Graphene Probed by Helicity-Resolved Raman Spectroscopy | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/acs.jpcc.2c03372/asset/images/medium/jp2c03372_0005.gif)
Twist-Induced New Phonon Scattering Pathways in Bilayer Graphene Probed by Helicity-Resolved Raman Spectroscopy | The Journal of Physical Chemistry C
![Calculate IR spectra, Raman, VCD, ROA - Software for Chemistry & Materials Software for Chemistry & Materials Calculate IR spectra, Raman, VCD, ROA - Software for Chemistry & Materials Software for Chemistry & Materials](https://www.scm.com/wp-content/uploads/VibronicFineStructurePtEmitter-500x255.png)
Calculate IR spectra, Raman, VCD, ROA - Software for Chemistry & Materials Software for Chemistry & Materials
![PDF] Infrared- and Raman-spectroscopy measurements of a transition in the crystal structure and a closing of the energy gap of BiTeI under pressure. | Semantic Scholar PDF] Infrared- and Raman-spectroscopy measurements of a transition in the crystal structure and a closing of the energy gap of BiTeI under pressure. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/a5b60e17a8fe6eac6b417a7314fbe587ce2f0ab6/5-Figure3-1.png)
PDF] Infrared- and Raman-spectroscopy measurements of a transition in the crystal structure and a closing of the energy gap of BiTeI under pressure. | Semantic Scholar
![Quantum ESPRESSO の CO2 moleculeとZnO(Wurtzite)のIR and Raman spectra (PHonon/examples/example15) の実行例 | MateriApps(マテリアップス) 計算物質科学の研究者、理論家、実験家・企業研究者、計算機科学者のための物質科学シミュレーションのポータルサイト Quantum ESPRESSO の CO2 moleculeとZnO(Wurtzite)のIR and Raman spectra (PHonon/examples/example15) の実行例 | MateriApps(マテリアップス) 計算物質科学の研究者、理論家、実験家・企業研究者、計算機科学者のための物質科学シミュレーションのポータルサイト](https://ma.issp.u-tokyo.ac.jp/wp-content/uploads/sites/3/2020/05/CO2.png)
Quantum ESPRESSO の CO2 moleculeとZnO(Wurtzite)のIR and Raman spectra (PHonon/examples/example15) の実行例 | MateriApps(マテリアップス) 計算物質科学の研究者、理論家、実験家・企業研究者、計算機科学者のための物質科学シミュレーションのポータルサイト
![First‐Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces - Ding - 2017 - ChemPlusChem - Wiley Online Library First‐Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces - Ding - 2017 - ChemPlusChem - Wiley Online Library](https://chemistry-europe.onlinelibrary.wiley.com/cms/asset/019bca26-18ff-4b00-9adb-a6dbb342c908/cplu201700167-fig-0003-m.jpg)
First‐Principles Simulation of Raman Spectra of Adsorbates on Metal Surfaces - Ding - 2017 - ChemPlusChem - Wiley Online Library
![Raman spectra of polycrystalline quartz, α-SiO 2 . The green line is... | Download Scientific Diagram Raman spectra of polycrystalline quartz, α-SiO 2 . The green line is... | Download Scientific Diagram](https://www.researchgate.net/publication/340161927/figure/fig4/AS:872964304171017@1585142317434/Raman-spectra-of-polycrystalline-quartz-a-SiO-2-The-green-line-is-obtained-from-DFPT.png)
Raman spectra of polycrystalline quartz, α-SiO 2 . The green line is... | Download Scientific Diagram
![Quantum interference directed chiral raman scattering in two-dimensional enantiomers | Nature Communications Quantum interference directed chiral raman scattering in two-dimensional enantiomers | Nature Communications](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs41467-022-28877-6/MediaObjects/41467_2022_28877_Fig1_HTML.png)
Quantum interference directed chiral raman scattering in two-dimensional enantiomers | Nature Communications
![A first principles lattice dynamics and Raman spectra of the ferroelastic rutile to CaCl2 phase transition in SnO2 at high pressure - Gupta - 2013 - Journal of Raman Spectroscopy - Wiley Online Library A first principles lattice dynamics and Raman spectra of the ferroelastic rutile to CaCl2 phase transition in SnO2 at high pressure - Gupta - 2013 - Journal of Raman Spectroscopy - Wiley Online Library](https://analyticalsciencejournals.onlinelibrary.wiley.com/cms/asset/4781f283-f4bb-487e-9509-bd4405e3a238/jrs4277-fig-0008-m.jpg)
A first principles lattice dynamics and Raman spectra of the ferroelastic rutile to CaCl2 phase transition in SnO2 at high pressure - Gupta - 2013 - Journal of Raman Spectroscopy - Wiley Online Library
![Raman spectra and vibrational analysis of CsPbI3: A fast and reliable technique to identify lead halide perovskite polymorphs - ScienceDirect Raman spectra and vibrational analysis of CsPbI3: A fast and reliable technique to identify lead halide perovskite polymorphs - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S2352847820303154-gr5.jpg)