How Long to Read Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra

How Long Does it Take to Read Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra?

It takes the average reader 3 hours and 10 minutes to read Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra by Debra J. Searles

Assuming a reading speed of 250 words per minute. Learn more

Description

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 commonplace for molecules containing four atoms or more. In fact, when using the Eckart-Watson nuclear Hamiltonian a further restriction needs to be imposed; that is, the molecule is restricted to undergoing small amplitudes of vibration. This Hamiltonian is useful for molecules containing massive nuclei and moreover, has been extremely useful in interpreting the rovibrational spectra of small molecules. Nevertheless, a number of nuclear Hamiltonians that do not embed an equilibrium geometry have become well established and are extremely successful in interpreting rovibrational spectra of floppy molecules. Furthermore, solution algorithms vary greatly from research group to research group and it is still unclear which aspects will survive the next decade. For example, even for a triatomic molecule a general form of a potential function has not yet been uncovered that will generally interpolate with accuracy and precision ab initio discrete surfaces.

How long is Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra?

Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra by Debra J. Searles is 190 pages long, and a total of 47,500 words.

This makes it 64% the length of the average book. It also has 58% more words than the average book.

How Long Does it Take to Read Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra Aloud?

The average oral reading speed is 183 words per minute. This means it takes 4 hours and 19 minutes to read Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra aloud.

What Reading Level is Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra?

Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra is suitable for students ages 10 and up.

Note that there may be other factors that effect this rating besides length that are not factored in on this page. This may include things like complex language or sensitive topics not suitable for students of certain ages.

When deciding what to show young students always use your best judgement and consult a professional.

Where Can I Buy Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra?

Ab Initio Variational Calculations of Molecular Vibrational-Rotational Spectra by Debra J. Searles is sold by several retailers and bookshops. However, Read Time works with Amazon to provide an easier way to purchase books.

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