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Canadian Journal of Chemistry

Volumn 80, Issue 3, 2002, Pages 222-227

Electron momentum spectroscopy of the frontier electrons of DABCO does not support an sp3 hybrid lone-pair description

(8) Wolfe, Saul a Shi, Zheng a Brion, C E a Rolke, James a Zheng, Yenyou a Cooper, Glyn a Chong, Delano P a Hu, C Y a

a SIMON FRASER UNIVERSITY (Canada)

Author keywords

Hybridization; Lone pairs; Orbital interaction; Orbitals

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS;

DENSITY FUNCTIONAL THEORY; HYBRID LONE-PAIRS;

ELECTRON SPECTROSCOPY;

1,4 DIAZABICYCLO[2.2.2]OCTANE; OCTANE;

ARTICLE; CALCULATION; DENSITY; ELECTRON; ELECTRON MOMENTUM SPECTROSCOPY; ELECTRON TRANSPORT; HYBRIDIZATION; ORBIT; QUANTITATIVE ASSAY; SPECTROSCOPY;

EID: 0036215550 PISSN: 00084042 EISSN: None Source Type: Journal
DOI: 10.1139/v01-201 Document Type: Article

Times cited : (11)

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