Core electron chemical shifts of hydrogen-bonded structures

Chemical Physics Letters

Volumn 468, Issue 4-6, 2009, Pages 294-298

  Tu, Guangde ^a   Tu, Yaoquan ^b   Vahtras, Olav ^a   Ågren, Hans ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^b ÖREBRO UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; ATOMS; BOND LENGTH; CHEMICAL SHIFT; FLOW INTERACTIONS; HYDROGEN; HYDROGEN BONDS; IONIZATION; IONIZATION POTENTIAL; NONMETALS;

ATOM BONDS; BONDED STRUCTURES; BONDED SYSTEMS; CORE ELECTRONS; CORE IONIZATIONS; DENSITY FUNCTIONAL THEORY METHODS; HYDROGEN ATOMS; SELF-CONSISTENT FIELDS;

DENSITY FUNCTIONAL THEORY;

EID: 58149400893     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.12.023     Document Type: Article

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