Cummulative Subject Index for Volumes 211-220

• Book ID: 104151869
• Publisher: Elsevier Science
• Year: 2003
• Tongue: English
• Weight: 156 KB
• Volume: 220
• Category: Article
• ISSN: 0022-2852
• DOI: 10.1016/s0022-2852(03)00196-6

✦ Synopsis

Organic molecules, except for a few of the very simplest, are listed in the order of their empirical formulae, as recommended by the IUPAC (where carbon and hydrogen come first, even if they are not alphabetically first). Inorganic compounds are indexed by their structural formulae, with ionic compounds listed alphabetically as cation-anion. Since vibrational overtone spectra of electronic ground states can now be recorded up into the near-ultraviolet region, the index heading Infrared spectra has been replaced by Vibration-rotation spectra. A Ab initio studies 1-alkoxy radicals, spectroscopic constants, electronic excitation energies and spin-rotation tensor elements, Tarczay, Gopalakrishnan, and Miller 220, 276 (2003) AlN and AlN ) , MRCI, electron affinity of AlN, Clouthier, Grein, and Bruna 219, 58 (2003) CH and CD, rotational level structure in the X 2 P and a 4 S ) states, Kleinschmidt, Fleig and Marian 211, 179 (2002) CHCl 2 OH, MRD-CI calculations of excited electronic states, Schnell, Mu¨hlha¨user, and Peyerimhoff 214, 124 (2002) CHF 2 N (difluoromethanimine, F 2 C@NH), anharmonic force field and spectroscopic constants, Gambi 216, 508 (2002) CH 2 + a ˜4A 2 state, Jensen et al. 211, 254 (2002) calculation of matrix isolation IR spectrum and possible assignment of m 2 , Bunker et al. 216, 419 (2002) dissociation of the c ~1A 1 state, Ostojic´212, 130 (2002) C 2 H 8 Si (dimethylsilane, (CH 3 ) 2 SiH 2 ) and (CH 3 ) 2 SiD 2 , infrared spectra, frequencies and intensities, McKean and Torto 216, 363 (2002) C 2 Xe complex, IR spectra, Breidung and Thiel 216, 424 (2002) C 6 H 9 N (2,5-dimethylpyrrole), visible region spectrum, time-dependent density functional theory and CI singles, Zhan and Dixon 216, 81 (2002) C 7 H 5 ClFeO 2 ((g 5 -C 5 H 5 )Fe(CO) 2 Cl), neutral, cationic and anionic states, density functional studies,Vierheilig et al. 211, 58 (2002) H 2 Born-Oppenheimer potential curves for the six lowest 1 S + u states, Staszewska and Wolniewicz 212, 208 (2002) electronic transition moments for singlet transitions, Spielfiedel 217, 162 (2003) MgCN A ˜2P, calculation of vibronic and rotational structure, Odaka, Hirano, and Jensen 216, 379 (2002) X X 2 S + state, Hirano et al. 215, 42 (2002) MgNC rotation-vibration energies in the A ˜2P state, band intensities in the A ˜‹ X X system, Odaka, Hirano and Jensen 211, 147 (2002) X X 2 S + state, Hirano et al. 215, 42 (2002) PbLi, ground and low-lying excited electronic states, Setzer et al. 217, 127 (2003) Al 2 calculation of (1-3) 3 P g energy levels and predissociation widths, complex rotated finite element method, Andersson and Elander 216, 15 (2002) ArH oscillator strengths for Rydberg transitions calculated in QDT approximation, Alcheev et al. 218, 190 (2003) AsH 3 stretching vibrations fitted using the semicontinuous group K(3), Pluchart, Leroy, and Mourbat 218, 1 (2003) Axis switching relationship to Coriolis coupling in the spectra of HCCl and DCCl, Lin et al. 214, 216 (2002) B B 2 calculation of (1-3) 3 P g rotational levels, complex scaled finite element method, Andersson, Pederson, and Elander 214, 103 (2002) C CH 3 OH rotation-torsion-vibration model for the CH 3 -bending fundamentals, Abbouti Temsamani, Xu, and Lees 218, 220 (2003) vibration-rotation-internal rotation interaction, Quade 219, 186 (2003) CO 2 variational calculation of highly excited rotation-vibration levels, Aguir, Perrin, and Taine 215, 234 (2002) C 3v molecules local mode analysis using the semicontinuous group K(3), application to AsH 3 , Pluchart, Leroy, and Mourbat 218, 1 (2003) C 6 H 6 (benzene) Franck-Condon principle in two-photon spectra of the A ˜-X X transition, Smith 219, 227 (2003) Collision-induced absorption (CO 2 ) 2 , 1300 cm )1 region, temperature variation of absorption, Vigasin, Baranov, and Chlenova 213, 51 (2002) D