Calculated hydride donor abilities of five-coordinate transition metal hydrides [HM(diphosphine)2]+ (M = Ni, Pd, Pt) as a function of the bite angle and twist angle of diphosphine ligands

Organometallics

Volumn 27, Issue 12, 2008, Pages 2715-2722

  Nimlos, Mark R ^a   Chang, Christopher H ^a   Curtis, Calvin J ^a   Miedaner, Alex ^a   Pilath, Heidi M ^a   DuBois, Daniel L ^b  

^a NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL (DF); DIPHOSPHINE; POLARIZED CONTINUUM MODEL (PCM); TRANSITION METAL HYDRIDES; TWIST ANGLES;

CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; HYDRIDES; HYDROGEN; METALS; NICKEL; PALLADIUM; PLATINUM; PROBABILITY DENSITY FUNCTION; TRANSITION METAL COMPOUNDS; TRANSITION METALS;

LIGANDS;

EID: 47249105214     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om701218x     Document Type: Article

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