Subject Index for Volume 216

• Book ID: 102599051
• Publisher: Elsevier Science
• Year: 2002
• Tongue: English
• Weight: 43 KB
• Volume: 216
• Category: Article
• ISSN: 0022-2852
• DOI: 10.1006/jmsp.2002.8762

✦ Synopsis

Ab initio studies CHF 2 N (F 2 C= =NH, difluoromethanimine), anharmonic force field and spectroscopic constants, Gambi, 508 CH + 2 , calculation of matrix isolation IR spectrum and possible assignment of ν 2 , Bunker et al., 419 (CH 3 ) 2 SiH 2 (dimethylsilane) and (CH 3 ) 2 SiD 2 , infrared spectra, frequencies and intensities, McKean and Torto, 363 C 2 Xe complex, IR spectra, Breidung and Thiel, 424 C 6 H 9 N (2,5-dimethylpyrrole), visible region spectrum, time-dependent density functional theory and CI singles, Zhan and Dixon, 81 MgCN, Ã2 , calculation of vibronic and rotational structure, Odaka, Hirano, and Jensen, 379 Al 2

calculation of (1-3) 3 g energy levels and predissociation widths, complex rotated finite element method, Andersson and Elander, 15