Applying Density Functional Theory to Common Organic Mechanisms: A Computational Exercise
- NSF-PAR ID:
- 10390880
- Date Published:
- Journal Name:
- Journal of Chemical Education
- Volume:
- 100
- Issue:
- 1
- ISSN:
- 0021-9584
- Page Range / eLocation ID:
- 355 to 360
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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