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Volumn 116, Issue 22, 2012, Pages 5405-5409

Synthesis, high-resolution millimeter-wave spectroscopy, and ab initio calculations of ethylmercury hydride

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO METHOD; CENTRIFUGAL DISTORTION CONSTANTS; EQUILIBRIUM GEOMETRIES; ETHYLMERCURY; HIGH RESOLUTION; MERCURY ATOMS; MILLIMETER-WAVE SPECTROSCOPY; MOLECULAR PARAMETERS; NUCLEAR QUADRUPOLE COUPLING CONSTANTS; ORGANOMERCURY COMPOUNDS; PREDICTIVE POWER; QUANTUM CHEMICAL CALCULATIONS; RELATIVISTIC EFFECTS; ROTATIONAL SPECTRA; SPECTROSCOPIC STUDIES; STRUCTURAL PARAMETER; THEORETICAL RESULT;

EID: 84861878839     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp302617y     Document Type: Article
Times cited : (6)

References (29)
  • 23
    • 0000711186 scopus 로고
    • See also
    • Pickett, H. M. J. Mol. Spectrosc. 1991, 148, 371-377 See also: http://spec.jpl.nasa.gov/
    • (1991) J. Mol. Spectrosc. , vol.148 , pp. 371-377
    • Pickett, H.M.1
  • 24
    • 84861862550 scopus 로고    scopus 로고
    • Calculation of Nuclear Quadrupole Coupling Constants in Gaseous State Molecules.
    • Bailey, W. C. Calculation of Nuclear Quadrupole Coupling Constants in Gaseous State Molecules. http://web.mac.com/wcbailey/nqcc/.
    • Bailey, W.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.