Exploring the C4H7+ energy surface: A computational discovery process for students

Journal of Chemical Education

Volumn 75, Issue 10, 1998, Pages 1346-1350

  Macomber, Roger S ^a  

^a PEPPERDINE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001579891     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed075p1346     Document Type: Article

References (11)

1. For a collection of reprints and commentary relevant to this area, see Bartlett, P. D. Nonclassical Ions; Benjamin: New York, 1965.
2. March, J. Advanced Organic Chemistry, 4th ed.; Wiley: New York, 1992; pp 323ff.
3. Lowry, T. H.; Richardson, K. S. Mechanism and Theory in Organic Chemistry, 3rd ed.; Harper and Row: New York, 1987; pp 454ff.
4. Dewar, M. J. S.; Reynolds, C. H. J. Am. Chem. Soc. 1984, 106, 6388.
5. Dewar, M. J. S.; Zoebisch, E. G.; Healy, E. F.; Stewart, J. J. P. J. Am. Chem. Soc. 1985, 107, 3902.
6. Stewart, J. J. P J. Comput. Chem. 1989, 10, 221.
7. HyperChem Release 3 for Windows; HyperCube: Gainesville, FL, 1993.
8. Lowry, T. H.; Richardson, K. S. Mechanism and Theory in Organic Chemistry, 3rd ed.; Harper and Row: New York, 1987; p 175.
9. March, J. Advanced Organic Chemistry, 4th ed.; Wiley: New York, 1992; p 215. Lowry, T. H.; Richardson, K. S. Mechanism and Theory in Organic Chemistry, 3rd ed.; Harper and Row: New York, 1987; pp 212-214.
10. March, J. Advanced Organic Chemistry, 4th ed.; Wiley: New York, 1992; p 215. Lowry, T. H.; Richardson, K. S. Mechanism and Theory in Organic Chemistry, 3rd ed.; Harper and Row: New York, 1987; pp 212-214.
11. For a discussion of the relative merits of various semiempirical methods, see Levine, I. N. Quantum Chemistry, 4th ed.; Prentice Hall: Englewood Cliffs, NJ, 1991; pp 594-606.