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Volumn 40, Issue 43, 2011, Pages 11562-11570

Experimental and computational exploration of the dynamic behavior of (PNP)BF2, a boron compound supported by an amido/bis(phosphine) pincer ligand

(6) Demott, Jessica C a Surawatanawong, Panida a,c Barnett, Shoshanna M b Chen, Chun Hsing b Foxman, Bruce M b Ozerov, Oleg V a

a TEXAS A AND M UNIVERSITY (United States)

b BRANDEIS UNIVERSITY (United States)

c Mahidol University (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION PARAMETER; CALCULATED VALUES; COMPUTATIONAL EXPLORATION; COORDINATION ENVIRONMENT; DFT CALCULATION; DFT STUDY; DISSOCIATIVE MECHANISMS; DYNAMIC BEHAVIORS; GROUND-STATE STRUCTURES; INTERCONVERSIONS; LINE-SHAPE ANALYSIS; LOW TEMPERATURES; NMR SPECTRUM; PHOSPHINE DONORS; PINCER LIGANDS; PROTONATED; ROOM TEMPERATURE; TEMPERATURE RANGE; X-RAY STRUCTURAL STUDY;

ACTIVATION ANALYSIS; BORON; BORON COMPOUNDS; GROUND STATE; LIGANDS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SCAFFOLDS; SINGLE CRYSTALS;

PHOSPHORUS COMPOUNDS;

EID: 80054970515 PISSN: 14779226 EISSN: 14779234 Source Type: Journal
DOI: 10.1039/c1dt11172h Document Type: Article

Times cited : (5)

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