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Volumn 185, Issue 8-9, 2012, Pages 285-293

Valence photoionization and photoelectron-photoion coincidence (PEPICO) study of molecular LiCl and Li2Cl2

Author keywords

Ab initio calculations; Fragmentation; Gas phase; PEPICO; Photoelectron spectroscopy

Indexed keywords

BINDING ENERGY; BINS; CALCULATIONS; DENSITY FUNCTIONAL THEORY; DIMERS; DISSOCIATION; ELECTRONIC STATES; GROUND STATE; IONIZATION; IONIZATION OF GASES; LITHIUM; NUMERICAL METHODS; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTONS;

EID: 84865045853     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2012.05.004     Document Type: Article
Times cited : (6)

References (33)
  • 2
    • 34547236926 scopus 로고    scopus 로고
    • A density-functional approach to polarizable models: A Kim-Gordon response density interaction potential for molecular simulations
    • Article number 074108
    • G. Tabacchi, J. Hutter, and C.J. Mundy J. Chem. Phys. 123 2005 074108:1-11
    • (2005) Journal of Chemical Physics , vol.123 , Issue.7
    • Tabacchi, G.1    Hutter, J.2    Mundy, C.J.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.