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Title: EQUILIBRIUM MOLECULAR STRUCTURES
FROM SPECTROSCOPY TO QUANTUM CHEMISTRY
By: Jean Demaison (Editor), James E. Boggs (Editor), Attila G. Csaszar (Editor)
Format: Electronic book text

List price: £98.40


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ISBN 10: 1439811350
ISBN 13: 9781439811351
Publisher: TAYLOR & FRANCIS INC
Pub. date: 15 June, 2010
Pages: 302
Synopsis: Molecular structure is the most basic information about a substance, determining most of its properties. Determination of accurate structures is hampered in that every method applies its own definition of "structure" and thus results from different sources can yield significantly different results. Sophisticated protocols exist to account for these differences, but until now, no textbook has been written to discuss such topics in a widely accessible manner.Balancing quantum theory with practical experiments, Equilibrium Molecular Structures focuses on the theory involved in determining and converting measured and computed data sets into accurate and well-defined equilibrium structures.This textbook begins with a discussion of quantum chemistry and the concept of potential energy surfaces, quantum chemical computation of structures and anharmonic force fields. The reader is next introduced to the method of least squares and the problem of ill-conditioning, leverage points, perturbation theory, computational aspects of determining semi-experimental equilibrium structures, the determination of moments of inertia from spectra, and the treatment of resonances. The textbook also examines the determination of diatomic molecular potentials using semiclassical and quantum mechanical methods as well as position and distance averages.From basic elements to the latest advances and current best practices, Equilibrium Molecular Structures contains abundant references, examples, and exercises and includes a CD with additional examples. These features make the book ideal for class instruction but also user-friendly for self-instruction. It is recommended for newcomers to the field and also for experienced spectroscopists who want to expand their area of knowledge.
Illustrations: 423 - 3/11 - NEW COVER ARCHIVED; 26 Tables, black and white; 63
Publication: US
Imprint: CRC Press Inc
Returns: Non-returnable
Some other items by this author:
ACCURATE STRUCTURE DETERMINATION OF FREE MOLECULES
ACCURATE STRUCTURE DETERMINATION OF FREE MOLECULES (HB)
ASYMMETRIC TOP MOLECULES, PART 1 (HB)
ASYMMETRIC TOP MOLECULES, PART 2 (HB)
ASYMMETRIC TOP MOLECULES, PART 3 (HB)
DIAMAGNETIC DIATOMIC MOLECULES, PART 1 (HB)
DIAMAGNETIC MOLECULES (HB)
DIPOLE MOMENTS, QUADRUPOLE COUPLING CONSTANTS, HINDERED ROTATION AND MAGNETIC INTERACTION CONSTANTS OF DIAMAGNETIC MOLECULES
EQUILIBRIUM MOLECULAR STRUCTURES (HB)
EQUILIBRIUM STRUCTURE OF FREE MOLECULES (HB)
LINEAR MOLECULES (HB)
MOLECULAR CONSTANTS FROM MICROWAVE, MOLECULAR BEAM, AND ELECTRON SPIN RESONANCE SPECTROSCOPY (HB)
RADICALS, DIATOMIC MOLECULES AND SUBSTANCE INDEX (HB)
REMOTE SENSING OF THE ATMOSPHERE FOR ENVIRONMENTAL SECURITY (HB)
REMOTE SENSING OF THE ATMOSPHERE FOR ENVIRONMENTAL SECURITY (PB)
ROTATIONAL, CENTRIFUGAL DISTORTION AND RELATED CONSTANTS OF DIAMAGNETIC ASYMMETRIC TOP MOLECULES
ROTATIONAL, CENTRIFUGAL DISTORTION AND RELATED CONSTANTS OF DIAMAGNETIC ASYMMETRIC TOP MOLECULES / ROTATIONS-, ZENTRIFUGALAUFWEITUNGS- UND VERWANDTE KONSTANTEN DIAMAGNETISCHER ASYMMETRISCHER MOLEKELN (HB)
ROTATIONAL, L-TYPE, CENTRIFUGAL DISTORTION AND RELATED CONSTANTS OF DIAMAGNETIC DIATOMIC, LINEAR, AND SYMMETRIC TOP MOLECULES / ROTATIONS-, L-AUFSPALTUNGS-, ZENTRIFUGALAUFWEITUNGS- UND VERWANDTE KONSTANTENDIAMAGNETISCHER ZWEIATOMIGER, LINEARER UND SYMMETR (HB)
SPECTROSCOPY FROM SPACE (HB)
SPECTROSCOPY FROM SPACE (PB)
SYMMETRIC TOP MOLECULES (HB)

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