Coupling molecular modeling to the traditional "IR-ID" exercise in the introductory organic chemistry laboratory

Journal of Chemical Education

Volumn 84, Issue 9, 2007, Pages 1486-1487

  Stokes Huby, Heather ^a   Vitale, Dale E ^a  

^a KEAN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; COMPUTER CONTROL; COVALENT BONDS; DIPOLE MOMENT; MOLECULAR VIBRATIONS; VISUALIZATION;

LIQUID COMPOUND;

MOLECULAR MODELING;

EID: 34548625562     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed084p1486     Document Type: Article

References (5)

1. Lehman, J. W. Microscale Operational Organic Chemistry; Prentice Hall: Upper Saddle River, NJ, 2004; pp 89-94.
2. Morsy, M. A.; Al-Khaldi, M. A.; Suwaiyan, A. J. Phys. Chem. A 2002, 106 (40), 9196-9203.
3. Yezierski, Ellen J.; Birk, James P. J. Chem. Educ. 2006, 83, 954-960.
4. NIST Chemistry WebBook. http://webbook.nist.gov/chemistry/ (accessed Jun 2007).
5. Computational Chemistry Comparison and Benchmark Database: Vibrations, Vibrational Frequency Scaling Factors. http://srdata.nist.gov/cccbdb / (accessed Jun 2007).