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International Journal of Mass Spectrometry

Volumn 201, Issue 1-3, 2000, Pages 17-21

Ab initio spectroscopic properties for HgT1+

(3) Wesendrup, Ralf a Kloo, Lars b Schwerdtfeger, Peter a

a UNIVERSITY OF AUCKLAND (New Zealand)

b Royal Institute of Chemistry (Sweden)

Author keywords

Ab initio calculations; Spectroscopic constants; Van der Waals

Indexed keywords

MERCURY; THALLIUM;

ARTICLE; CALCULATION; DIPOLE; MOLECULAR INTERACTION; ROTATION; SPECTROSCOPY; SURFACE CHARGE; VIBRATION;

EID: 0033801941 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(00)00155-X Document Type: Article

Times cited : (9)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.