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Infrared-Driven Charge-Transfer in Transition Metal-Containing B
- Source :
- The journal of physical chemistry. A. 122(35)
- Publication Year :
- 2018
-
Abstract
- Density functional theory (DFT) calculations and infrared multiple photon dissociation (IRMPD) spectroscopy are employed to probe [TM·(B
Details
- ISSN :
- 15205215
- Volume :
- 122
- Issue :
- 35
- Database :
- OpenAIRE
- Journal :
- The journal of physical chemistry. A
- Accession number :
- edsair.pmid..........71a5421bc96e1d2e817573b4ca9248e6