![Molecules | Free Full-Text | Hydrolysis of Element (White) Phosphorus under the Action of Heterometallic Cubane-Type Cluster {Mo3PdS4} | HTML Molecules | Free Full-Text | Hydrolysis of Element (White) Phosphorus under the Action of Heterometallic Cubane-Type Cluster {Mo3PdS4} | HTML](https://www.mdpi.com/molecules/molecules-26-00538/article_deploy/html/images/molecules-26-00538-g001-550.jpg)
Molecules | Free Full-Text | Hydrolysis of Element (White) Phosphorus under the Action of Heterometallic Cubane-Type Cluster {Mo3PdS4} | HTML
Infrared spectroscopic characterization of phosphate binding at the goethite–water interface - Physical Chemistry Chemical Physics (RSC Publishing)
Vibrational spectra, force constants and conformations of molecules of trivalent tricoordinate phosphorus compounds
![Sustainability | Free Full-Text | Laboratory Experimental Laws for the Radon Exhalation of Similar Uranium Samples with Low-Frequency Vibrations Sustainability | Free Full-Text | Laboratory Experimental Laws for the Radon Exhalation of Similar Uranium Samples with Low-Frequency Vibrations](https://www.mdpi.com/sustainability/sustainability-10-02937/article_deploy/html/images/sustainability-10-02937-g011.png)
Sustainability | Free Full-Text | Laboratory Experimental Laws for the Radon Exhalation of Similar Uranium Samples with Low-Frequency Vibrations
![PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/454f735d2331adbad65423d842ced783be7f5645/5-Table1-1.png)
PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar
![Table 1 from Low-Frequency Interlayer Breathing Modes in Few-Layer Black Phosphorus. | Semantic Scholar Table 1 from Low-Frequency Interlayer Breathing Modes in Few-Layer Black Phosphorus. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/c2684248e48b66bbf6a0151ee2e52ca23461c5b8/15-Table1-1.png)
Table 1 from Low-Frequency Interlayer Breathing Modes in Few-Layer Black Phosphorus. | Semantic Scholar
Structural investigations of phosphate glasses: a detailed infrared study of the <Emphasis Type="Italic">x</E
![Molecular arrangement mechanisms within phosphate films on Ti6Al4V regulated by intermolecular forces based on sum frequency generation vibrational spectroscopy - ScienceDirect Molecular arrangement mechanisms within phosphate films on Ti6Al4V regulated by intermolecular forces based on sum frequency generation vibrational spectroscopy - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0169433220311211-ga1.jpg)
Molecular arrangement mechanisms within phosphate films on Ti6Al4V regulated by intermolecular forces based on sum frequency generation vibrational spectroscopy - ScienceDirect
![The atomic level mechanism of white phosphorous demolition by di-iodine - Dalton Transactions (RSC Publishing) DOI:10.1039/C7DT04034B The atomic level mechanism of white phosphorous demolition by di-iodine - Dalton Transactions (RSC Publishing) DOI:10.1039/C7DT04034B](https://pubs.rsc.org/image/article/2018/DT/c7dt04034b/c7dt04034b-f1_hi-res.gif)
The atomic level mechanism of white phosphorous demolition by di-iodine - Dalton Transactions (RSC Publishing) DOI:10.1039/C7DT04034B
How the phosphorus chains impact on the vibrational properties of diphosphides ZnP2 and CdP2 at low temperatures
![Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML](https://www.mdpi.com/electronics/electronics-04-00723/article_deploy/html/images/electronics-04-00723-g005.png)
Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML
![Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML](https://www.mdpi.com/electronics/electronics-04-00723/article_deploy/html/images/electronics-04-00723-g006.png)
Electronics | Free Full-Text | Theoretical Analysis of Vibration Frequency of Graphene Sheets Used as Nanomechanical Mass Sensor | HTML
![PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/454f735d2331adbad65423d842ced783be7f5645/6-Table2-1.png)
PDF] Influence of charge and coordination number on bond dissociation energies, distances, and vibrational frequencies for the phosphorus- phosphorus bond. | Semantic Scholar
![frequencies of the phosphorus-oxygen and metal-oxygen vibration bands... | Download Scientific Diagram frequencies of the phosphorus-oxygen and metal-oxygen vibration bands... | Download Scientific Diagram](https://www.researchgate.net/profile/Cherifa-Rabia/publication/316503641/figure/tbl2/AS:668655687852051@1536431347685/frequencies-of-the-phosphorus-oxygen-and-metal-oxygen-vibration-bands-of-H-4-PMo-11-V-and.png)