Molecular Symmetry

Molecular Symmetry

Volumn , Issue , 2009, Pages 1-426

  Willock, David J ^a  

^a CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84865189769     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/9780470747414     Document Type: Book

References (13)

1. Crystal symmetry is covered in several texts, including: Senechal, M. (1990) Crystalline Symmetries: An Informal Mathematical Introduction. AdamHilger (ISBN 0-7503-0041-8).
2. Franzen HF (1994) Physical Chemistry of Solids, Basic Principles of Symmetry and Stability of Crystalline Solids. World Scientific Publishing (ISBN 9-8102-1154-6).
3. The original paper by R.S. Mulliken including his assignment of irreducible representation labels: Mulliken RS (1933) Physical Review 43: 279.
4. For a full discussion of quantitative vibrational analysis, see: Bright Wilson E, Decius JC, Cross PC (1980) Molecular Vibrations: the Theory of Infrared and Raman Vibrational Spectra, new edition, Dover Publications (ISBN: 0-486-6394-X).
5. Physical data, such as ionization potentials and reference spectra can be obtained from the US National Institute of Standards and Technology (NIST), at http://physics.nist.gov/.
6. References for electronegativity scales can be found in the following: Pauling P (1932) The nature of the chemical bond. IV. The energy of single bonds and the relative electronegativity of atoms. Journal of the American Chemical Society 54: 3570.
7. Pauling P (1970) General Chemistry. Dover Publications, New York (ISBN 0-486-65622-5).
8. Allred AL (1961) Electronegativity values from thermochemical data. Journal of Inorganic Nuclear Chemistry 17: 215.
9. A very comprehensive coverage of chemical bonding with examples from relevant experimental data is given in: DeKock RL, Gray HB (1989) Chemical Structure and Bonding. University Science Books, Mill Valley, CA (ISBN 0-935702-61-X).
10. The quantum chemistry of atomic states and bond formation is discussed in more detail by: Atkins PW, Friedman RS (1997) Molecular Quantum Mechanics. Oxford University Press (ISBN 0-19-855947-X).
11. Calculation of the bond energy of H2+ with larger basis sets, and much more detailed coverage of quantum chemistry in general, can be found in: McQuarrie DA (2008) Quantum Chemistry. University Science Books, Mill Valley, CA (ISBN 978- 1-891389-50-4).
12. A fuller discussion of MO theory applied to transition metal complexes can be found in: Kettle SFA (1998) Physical Inorganic Chemistry: A Coordination Chemistry Approach. Oxford University Press (ISBN 0 19 850404 7).
13. A full discussion of the experimental electron density plot of Figure 7.3 can be found in: Hibbs DE, Hanrahan JR, Hursthouse MB, Knight DW, Overgaard J, Turner P, Piltz RO, Waller MP (2003) Organic & Biomolecular Chemistry 1: 1034-1040.