메뉴 건너뛰기




Volumn 116, Issue 5, 2012, Pages 1319-1332

Noncovalent interactions of Zn + 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

1 ,10-PHENANTHROLINE; B3LYP CALCULATIONS; BINDING INTERACTION; BOND DISSOCIATION ENERGIES; COLLISION-INDUCED DISSOCIATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL DATA; MOLECULAR PARAMETERS; N-DONOR LIGANDS; NITROGEN-DONOR LIGANDS; NON-COVALENT INTERACTION; OPTIMIZED GEOMETRIES; RELATIVE STABILITIES; SINGLE-POINT ENERGY; STABLE STRUCTURES; THEORETICAL STUDY; THERMOCHEMICAL ANALYSIS; THRESHOLD REGIONS;

EID: 84856918162     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp207144b     Document Type: Article
Times cited : (16)

References (73)
  • 38
    • 0003363436 scopus 로고    scopus 로고
    • Ionization Energy Evaluation
    • In; Lindstrom, P. J. Mallard, W. G. NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD, USA
    • Lias, S. G. Ionization Energy Evaluation. In NIST Chemistry WebBook; Lindstrom, P. J.; Mallard, W. G., Eds.; NIST Standard Reference Database Number 69; National Institute of Standards and Technology: Gaithersburg, MD, USA, 2005. http://webbook.nist.gov.
    • (2005) NIST Chemistry WebBook
    • Lias, S.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.