Chemical forces in terms of the electron density
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-007-0350-2.pdf
Reference63 articles.
1. Clementi E (2005). Attempting to simulate large molecular systems. In: Dykstra, C (eds) Theory and applications of computational chemistry: The first years., pp 89–114. Elsevier, Amsterdam
2. Coulson CA (1960). Rev Mod Phys 32: 170–177
3. Hurley AC (1955). Proc Phys Soc A 68: 149–155
4. Hurley AC (1956) 69:49–56
5. Hurley AC (1956) 69:301–309
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