Cumulative Subject Index for Volumes 221-230

• Publisher: Elsevier Science
• Year: 2005
• Tongue: English
• Weight: 147 KB
• Volume: 230
• Category: Article
• ISSN: 0022-2852
• DOI: 10.1016/s0022-2852(04)00397-2

✦ Synopsis

Cumulative subject index for volumes 221-230

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ground states can now be recorded up into the near-ultraviolet region, the index heading Infrared spectra has been replaced by Vibration-Rotation spectra.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 Ar-HCNH + , Ar-HC 3 NH + , Ar-HCCH + and Ar-HC 4 H + , coupled cluster calculations, Botschwina and Oswald 222, 46 (2003) CClFO (carbonyl chlorofluoride, OCFCl), anharmonic force field and equilibrium structure, Demaison, Perrin, and Bu¨rger 221, 47 (2003) C 5 H 13 PO 3 (diethyl methylphosphonate), C 6 H 15 PO 3 (diethyl ethylphosphonate) and C 7 H 17 PO 3 (diisopropyl methylphosphonate), DaBell et al. 228, 230 (2004) C 8 + , MRD-CI study of the electronic spectra of the linear and cyclic forms, Haubrich, Mu¨hlha¨user, and Peyerimhoff 228, 31 (2004) diatomic carbides (BeC, BC + , BC, NaC, MgC), hybrid HF/DF B3LYP method, Midda and Das 224, 1 (2004) H 2 N 2 S (S(NH) 2 , sulfur diimide), stability of conformers, assignments of matrix IR bands, Shahbazian, Zahedi, and Ng 223, 195 (2004) internal rotation potentials and torsional level structures of CX 3 NO molecules (X = H,D,F), Dolgov et al. 230, 43 (2005) LaI, 25 spin-orbit components of 11 molecular states, Taher-Mansour, Allouche, and Aubert-Fre´con 221, 1 (2003) LiK + , constants for low-lying electronic states and transition dipole moments, Berriche, Ghanmi, and Ouada 230, 161 (2005) N þ 2 , hyperfine constants, molecular quadrupole moment and g-factors, inconsistencies in experimental results, Bruna and Grein 227, 67 (2004) Si 3 C 3 , MRD-CI prediction of the electronic spectrum, Mu¨hlha¨user, Froudakis, and Zdetsis 223, 96 (2004) Ar-SH and Ar-SD complexes improved potential energy surface for X 2 P state from FT microwave data and ab initio calculation, Sumiyoshi, Endo, and Ohshima 222, 22 (2003) B Born-Oppenheimer breakdown indeterminancies in the inversion of diatomic vibration-rotation data, impossibility of determining dipole moments and g J factors from field-free data, Watson 223, 39 (2004) C CClFO (carbonyl chlorofluoride, COFCl) ab initio calculation of anharmonic force field, equilibrium structure, Demaison, Perrin, and Bu¨rger 221, 47 (2003) CH 3 CaO (calcium methoxide, CaOCH 3 ) determination of molecular structure from isotope data in A ˜2E-X 2 A 1 system, Crozet et al. 229, 224 (2005) CH 3 Cl global analysis of all levels to 1800 cm )1 , Nikitin et al. 221, 199 (2003) new ground state constants from global analysis of all rotational and vibration-rotation data to 2600 cm )1 , 35 Cl and 37 Cl, Nikitin and Champion 230, 168 (2005) Character tables and nuclear spin statistical weights, Schmied and Lehmann 226, 201 (2004) Collision-induced absorption O 2 and CO 2 mixtures,193-360 K, 1100-2000 cm )1 , partial rotational resolution of bands of complexes, Baranov, Lafferty, and Fraser 228, 432 (2004) temperature variation of absorption intensity near the O 2 IR fundamental band, Vigasin 224, 185 (2004) Congested spectra analysis by Total Spectrum Fitting approach, Tellinghuisen 226, 137 (2004) D Diatomic hydrides calculation of transition probabilities for the anharmonic oscillator using iterative Bogoliubov transformations, Paz and Urdaneta 225, 8 (2004) E Electronic spectra AgCl, B0 + -X 1 S + (0,0) band (317 nm), improved rotational constants, O'Brien, Blair, and Lambeth 221, 135 (2003) CCS ) (A-X and B-X systems) and CCS (E-X) in Ne matrices, Riaplov et al. 222, 15 ( 2003) CHCl (chloro-methylene, HCCl), A ˜1A 00 ‹ X 1 A 0 system, jet-cooled laser excitation spectra, 515-615 nm, higher bending states and combination levels, Fan et al.