The application of molecular orbital calculations to wood chemistry
Author:
Publisher
Springer Science and Business Media LLC
Subject
Industrial and Manufacturing Engineering,Plant Science,General Materials Science,Forestry
Link
http://link.springer.com/content/pdf/10.1007/BF00353367.pdf
Reference17 articles.
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2. Calais J.-L. 1982: Is quantum chemistry concerned with materials science? Intern. J. Quantum Chem. 21: 231?237
3. Dewar, M. J. S.; Rzepa, H. S. 1978: Calculations of electron affinities using the MNDO semi-empirical SCF-MO method. J. Amer. Chem. Soc. 100: 784?790
4. Dewar, M. J. S.; Thiel, W. 1977a; Ground states of molecules. 38. The MNDO method. Approximations and parameters. J. Amer. Chem. Soc. 99: 4899?4907
5. Dewar, M. J. S.; Thiel, W. 1977b: Ground states of molecules 39. MNDO results for molecules containing hydrogen, carbon, nitrogen and oxygen. J. Amer. Chem. Soc. 99: 4907?4917
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