Landolt-Börnstein Set 2010: Symmetric Top Molecules: Bd. 22. Teil C. (Landolt-Börnstein: Numerical Data and Functional Relationships in Science and Technology - New Series / Molecules and Radicals)
7 Angebote vergleichen

Von Händler/Antiquariat, AHA-BUCH GmbH [51283250], Einbeck, NDS, Germany.
This item is printed on demand - Print on Demand Titel. Neuware - Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G\*\* has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bond lengths and bond angles is presented in parallel to the coordinates, the latter are also on a CD included in the handbook. 292 pp. Englisch.

Von Händler/Antiquariat, Agrios-Buch [57449362], Bergisch Gladbach, NRW, Germany.
Neuware - This is subvolume C 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 and D1 and D2 for the diamagnetic, and E for the paramagnetic linear and polyatomic species, respectively. Like in the preceding volumes II/19 and II/24, which have appeared in 1992 and 1999, 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. 292 pp. Englisch.

Lieferung aus: Deutschland, Lagernd.
This is subvolume C 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 and D1 and D2 for the diamagnetic, and E for the paramagnetic linear and polyatomic species, respectively. Like in the preceding volumes II/19 and II/24, which have appeared in 1992 and 1999, 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. Hard cover.

Von Händler/Antiquariat, Rheinberg-Buch [53870650], Bergisch Gladbach, NRW, Germany.
- Quantum chemical computations now provide a viable alternative to experimental methods for the determination of accurate structures of polyatomic molecules. All possible combinations of a set of chemical elements can be computed systematically at uniform level of theory (here MP2/6-31G\*\* has been employed throughout). These good quality geometries will suffice for many purposes, and can be used as starting points for experimental structural refinements or further ab initio geometry computations at higher theoretical levels. This present first subvolume surveys molecules with multiple bonds comprised of the chemical elements from the three first periods. The metallic elements are included as well. A visual representation of each molecule with the bond lengths and bond angles is presented in parallel to the coordinates, the latter are also on a CD included in the handbook. 292 pp. Englisch.

Lieferung aus: Deutschland, Versandkostenfrei.
Buchhandlung Kühn GmbH, [4368407].
Neuware - This is subvolume C 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 and D1 and D2 for the diamagnetic, and E for the paramagnetic linear and polyatomic species, respectively. Like in the preceding volumes II/19 and II/24, which have appeared in 1992 and 1999, 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. Buch.

Von Händler/Antiquariat, ExtremelyReliable [8304062], Richmond, TX, U.S.A.
This item is printed on demand.