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Volumn 113, Issue 16, 2009, Pages 4534-4548

Noncovalent interactions of Ni+ with N-donor ligands (Pyridine, 4,4'-Dipyridyl, 2,2'-Dipyridyl, and 1,10-Phenanthroline): Collision-induced dissociation and theoretical studies

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISSOCIATION ENERGIES; COLLISION-INDUCED DISSOCIATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATION PATHWAYS; ELECTRONIC CONFIGURATION; ENERGY DEPENDENT; INTERNAL ENERGIES; ION-NEUTRAL COLLISIONS; LIGAND INTERACTIONS; MOLECULAR PARAMETERS; N-DONOR LIGANDS; NATURAL BOND ORBITAL ANALYSIS; NON-COVALENT INTERACTION; NONCOVALENT; PHENANTHROLINE; SEQUENTIAL DISSOCIATION; TANDEM MASS SPECTROMETRY; THEORETICAL STUDY;

EID: 65649116908     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8112045     Document Type: Article
Times cited : (16)

References (72)
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    • note
    • Variation of the temperature of the thermal probe did not alter the dissociation behavior and only served to decrease the reactant ion population. Unfortunately, we did not look for the formation of Ni+(C9H7N) and Ni+(C11H7N) in the flow tube ion source, whose formation would have lent further support for the presence of contaminants in the Ni+(2,2'-dipyridyl) and Ni+(1,10-phenanthroline) reactant ion beams.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.