Understanding the electronic structure, reactivity, and hydrogen bonding for a 1,2-diphosphonium dication

Journal of Physical Chemistry A

Volumn 112, Issue 15, 2008, Pages 3424-3431

  Wolstenholme, David J ^a   Weigand, Jan J ^b   Davidson, Reagan J ^a   Pearson, Jason K ^a   Cameron, T Stanley ^a  

^a DALHOUSIE UNIVERSITY   (Canada)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS; CHARGE DENSITY; ELECTRONIC STRUCTURE; HYDROGEN; HYDROGEN BONDS; NONMETALS; SULFIDE MINERALS;

CALCULATED VALUES; DICATION; GAS PHASE; GAS-PHASE STRUCTURES; HIGH RESOLUTION X RAY DIFFRACTION DATA; HYDROGEN BONDINGS; REACTIVITY (CHEMICAL);

X RAY DIFFRACTION;

EID: 47049111837     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp710527z     Document Type: Article

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