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Searles, Debra J.; Felsobuki, Ellak I.V.Nagy-; Nagy-Felsobuki, E.I. (University Of Newcastle, New South Wales, Australia) - Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra - 9783540574651 - V9783540574651
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Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra

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Description for Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra Paperback. This monograph explores ab initio variational calculations of vibrational-rotational spectra in bent triatomic molecules. It provides a comprehensive derivation of the Eckart-Watson Hamiltonian in terms of an "f" co-ordinate system. Series: Lecture Notes in Chemistry. Num Pages: 199 pages, 22 black & white illustrations, biography. BIC Classification: PBKQ; PDE; PNFS. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 235 x 155 x 11. Weight in Grams: 320.
This work had its beginnings in the early 1980s at the University ofWollongong, with significant contributions from Dr. Margret Hamilton, Professors Peter G. Burton and Greg Doherty. The emphasis was to develop computer code to solve the nuclear Schrodinger problem. For bent triatomic molecules the project was fmally realized at the University of Newcastle a decade or so later, with the contribution from Ms. Feng Wan g. Aspects of this work are now taught in the quantum mechanics and electron spectroscopy courses at The University of Newcastle. Even now "complete" ab initio solutions of the time-independent SchrOdinger equation is not ... Read more

Product Details

Format
Paperback
Publication date
1993
Publisher
Springer-Verlag Berlin and Heidelberg GmbH & Co. KG Germany
Number of pages
199
Condition
New
Series
Lecture Notes in Chemistry
Number of Pages
190
Place of Publication
Berlin, Germany
ISBN
9783540574651
SKU
V9783540574651
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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