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Asymmetric Top Molecules, Part 1

by Wolfgang Hüttner
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Current price ₹36,335.00
Original price ₹55,899.00
Original price ₹55,899.00
Original price ₹55,899.00
(-35%)
₹36,335.00
Current price ₹36,335.00

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Book cover type: Hardcover
  • ISBN13: 9783642103704
  • Binding: Hardcover
  • Subject: N/A
  • Publisher: Springer
  • Publisher Imprint: Springer
  • Publication Date:
  • Pages: 500
  • Original Price: EUR 499.99
  • Language: English
  • Edition: 2010
  • Item Weight: 1320 grams
  • BISAC Subject(s): Physics / Atomic & Molecular, Spectroscopy & Spectrum Analysis, and Physics / Nuclear

This is subvolume D (appearing in three parts, D1, D2, and D3) of the Landolt-Börnstein Volume II/29 "Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy", which is planned to appear as a series A, B, C, D1, D2, D3 for the diamagnetic, and E for the paramagnetic diatomic and paramagnetic polyatomic species, respectively. Like in the preceding volumes II/24 and II/19, which have appeared in the years around 1999 and 1992, respectively, the diamagnetic substances are arranged in the manner suggested by Hill ("Hill's system", 1900), meaning an almost strict alphabetical order; details are given in the General Introduction on the following pages. The ionic species are included in the alphabetical arrangement of the neutral ones in each table. In the preface to the previous volume II/24 we had noted: It is somewhat surprising that the trend of reducing spectroscopic activities in universities and other research institutes has not led to a lower production rate of pertinent molecular literature data during the last say ten years. It seems that the opposite is true. The number of studies of Van der Waals complexes is still increasing, and naturally also their complexity. Similarly, the "normal" molecules studied under high-resolution conditions became more complicated and flexible, and interesting effects like inner hydrogen bonding have been investigated. The number of figures used to illustrate the molecular conformational structures is, therefore, also larger than in the foregoing volumes.

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