Subject Index for Volume 207

• Book ID: 102603298
• Publisher: Elsevier Science
• Year: 2001
• Tongue: English
• Weight: 27 KB
• Volume: 207
• Category: Article
• ISSN: 0022-2852
• DOI: 10.1006/jmsp.2001.8370

✦ Synopsis

Ab initio studies AlH, calculation of near spin-rotation and quadrupole parameters, Gee and Wasylishen, 155 C 2 H 2 N 2 O (1,2,5-oxadiazole), structure and force field, comparison with experiment, Vázquez et al., 226 C 2 N 2 , six-dimensional vibrational potential energy surface, CCSD(T) method, Hochlaf, 271 Rb 2 , electronic states, Park et al., 129 Acetylene Ã-X vibrational intensities, Watson, 278 B Born-Oppenheimer breakdown evaluation of expansion coefficients, Uehara and Ogilvie, 145 C CH 2 DSH and CHD 2 SH assignment of a-type rotational transitions for the first five torsional levels, Su, Liu, and Quade, 121 CH 3 OH-type molecules torsional splittings in small-amplitude vibrational states, Hougen, 60