Electronic Resource
New York, NY [u.a.]
:
Wiley-Blackwell
Journal of Computational Chemistry
2 (1981), S. 12-13
ISSN:
0192-8651
Keywords:
Computational Chemistry and Molecular Modeling
;
Biochemistry
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Computer Science
Notes:
The CN stretching frequencies in amides have been predicted satisfactorily by the CNDO/2 method. The large variation in ΔE is explained on the basis of extent of resonance in amides.
Additional Material:
1 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/jcc.540020104
Permalink
|
Location |
Call Number |
Expected |
Availability |