Asymmetric Top Molecules, Part 1: 29D1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29D1) - Image 1

Price loading...

Springer Asymmetric Top Molecules, Part 1: 29D1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29D1)

Name: Asymmetric Top Molecules, Part 1: 29D1 (Landolt-Bornstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29D1)
Brand: Springer

Atomic & Molecular

Price History & Forecast

No Price Data Available

Price history will appear here once data is collected from Amazon.

Price Distribution

No price data available for histogram

Description

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.

Product Specifications

Brand: Springer
Format: hardcover
ASIN: 3642103707
Category: Books > Subjects > Science, Nature & Maths > Physics > Atomic & Molecular
Domain: Amazon UK
Release Date: 25 August 2010
Listed Since: 18 December 2009

Barcode

No barcode data available

Springer Asymmetric Top Molecules, Part 1: 29D1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29D1)

Price History & Forecast

No Price Data Available

Price Distribution

Description

Product Specifications

Barcode

Similar Products You Might Like

Asymmetric Top Molecules, Part 2: Subvolume D: Asymmetric Top Molecules Part 2: 29D2 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29D2)

Symmetric Top Molecules: 29C (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 29C)

Linear Molecules: Molecular Constants Mostly from Microwave, Molecular Beam and Sub-Doppler Laser Spectroscopy, Subvol. B: 29B (Landolt-Börnstein: ... in Science and Technology - New Series, 29B)

Inorganic Radicals, Metal Complexes and Nonconjugated Carbon Centered Radicals: 26A1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 26A1)

Part 1: H2O (HOH), Part δ: D216O (D16OD), D217O (D17OD), D218O (D18OD), T216O (T16OT), T218O (T18OT): Molecular Constants mostly from Infrared ... Science and Technology - New Series, 20C1δ)

Molecules containing Three or Four Carbon Atoms: 28C (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 28C)

Linear Triatomic Molecules: CHSi (HCSi), ClHNe (NeHCl), Cl2H- (ClHCl-), FHO (FHO),FHO+(FHO+), F2H- (FHF-), FN2+ (FNN+), HN2+ (HNN+), HNSi (HNSi), ... in Science and Technology - New Series, 20B8)

Springer H2O Molecular Constants - Infrared Spectroscopy Book

Chemical Shifts and Coupling Constants for Silicon-29: 35F (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 35F)

Linear Triatomic Molecules: C2H- (HCC-), C2H+ (HCC+), C2O- (CCO-), C2O (CCO), C2S (CCS), C3 (CCC), C3++ (CCC++): 20B7 (Landolt-Börnstein: Numerical ... in Science and Technology - New Series, 20B7)

Linear Triatomic Molecules: BC1H+ (HBC1+) ... COSe (OCSe): 20B1 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 20B1)

Organic Metalloid Compounds: Subvolume D: NMR Data for Carbon-13, Part 6: 35D6 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 35D6)

Natural Products: 35D4 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 35D4)

Aromatic compounds: 35D2 (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 35D2)

Frontiers of Molecular Spectroscopy

Inorganic Molecules: 28A (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series, 28A)

Magnetic Properties of Paramagnetic Compounds, Magnetic Susceptibility Data, Volume 3: A Supplement to Landolt-Börnstein II/31 Series

Molecular Spectra and Molecular Structure: IV. Constants of Diatomic Molecules

Theoretical and Computational Aspects of Magnetic Organic Molecules

Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures: 298 (Topics in Current Chemistry, 298)

Electronic and Magnetic Properties of Chiral Molecules and Supramolecular Architectures: 298 (Topics in Current Chemistry, 298)

Springer - Magnetic Properties of Metals: d-Elements and Alloys

Molecular Physics: Theoretical Principles and Experimental Methods (Physics Textbook)

International Tables for Crystallography: Physical Properties of Crystals: v. D (IUCr Series. International Tables of Crystallography)