Download Diamagnetic Diatomic Molecules. Part 1 by W. Hüttner (auth.), W. Hüttner (eds.) PDF

By W. Hüttner (auth.), W. Hüttner (eds.)

Volume II/29 "Molecular Constants in general from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy" is deliberate to seem as a chain A1, A2, B, C and D1, D2, D3 for the diamagnetic, and E for the paramagnetic linear and polyatomic species, respectively.

Like within the previous volumes II/24 and II/19, that have seemed within the years round 1999 and 1992, respectively, the diamagnetic elements are prepared within the demeanour prompt via Hill ("Hill's system", 1900), which means a virtually strict alphabetical order. The ionic species are integrated within the alphabetical association of the impartial ones in every one table.

The details is grouped in a different way compared to the former volumes. All suitable houses of a molecule and the corresponding parameters are available centred less than its sum formulation in quantity II/29. This diminishes the necessity of turning pages simply because rotational and comparable constants, dipole moments, boundaries to inner rotation, hyperfine coupling parameters, or Zeeman facts have been hitherto indexed in several tables.

The current subvolume II/29A1 comprises information for diatomic diamagnetic molecules.

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Spectrosc. 94 (2003) 374–383. : 57284-34-1 Li ∙ Ar radical See subvolume II/29E. : On the origin of the heavy atom effect in the fine structure splitting of the 1 2Π state of alkali metal 2p-rare gas Van der Waals molecules, J. Chem Phys. 107 (1997) 7690– 7694. : High-resolution laser spectroscopy of LiAr: Spectroscopic parameters and interaction potentials of the A 2Π and the B 2Σ states, J. Chem. Phys. 114 (2001) 3035–3044. : High-resolution laser spectroscopy of LiAr: Improved interaction potential and spin-rotation coupling in the ground state X 2Σ+, J.

Phys. 211 (1996) 191–201. : J. Chem. Phys. 105 (1996) 4920–4922. : J. Chem. Phys. 104 (1996) 7860. : Phys. Rep. 369 (2002) 177–326. : 146021-90-1 In ∙ Ar radical See subvolume II/29E. : Determining repulsive potentials of InAr from oscillatory bound-continuum emission, J. Chem. Phys. 98 (1993) 140. : 12446-47-8 K ∙ Ar radical See also: 14-38; see subvolume II/29E. : Laser-spectroscopic investigation of higher excited electronic states of the KAr molecule, J. Mol. Spectrosc. 193 (1999) 260–272. : High-resolution laser spectroscopy of the potassiumargon molecule: The B2Σ+ state, J.

London, Ser. A 269 (1962) 327. : Chem. Phys. Lett. 161 (1989) 27. : J. Chem. Phys. 94 (1991) 2523. : J. Mol. Spectrosc. 194 (1999) 189–196. : J. Mol. Spectrosc. 204 (2000) 159–160. : J. Chem. Phys. 123, 204304 (2005) 1–12. 661709(7) pm a) 07Biz MWFT 109 AgI υ=0 a) from a MWFT investigation of Batten et al. [06Bat]. : J. Mol. Struct. 780–781 (2006) 300–305. : J. Mol. Struct. 833 (2007) 175–183. : 1301-96-8 radical See subvolume II/29E. : Fourier Transform Spectroscopy of the A 2Σ+ – X 2Пi Transition of AgO, J.

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