Published September 15, 1995
| Version v1
Journal article
Theoretical energies of representative carbon-carbon bonds
Description
A bond-energy formula deduced by means of the Hellmann-Feynman theorem is applied to selected simple hydrocarbons. The required potentials at the nuclei are calculated with the help of large basis-set expansions including polarization functions. The carbon-carbon bond energy of ethane is evaluated at ∼ 70 kcal mol-1. The cc bond energies of ethane, ethylene, acetylene, benzene, and cyclopropane are approximately in a ratio of 1:2.0:3.0:1.65:1.0. Limitations and possible improvements in future applications of this energy formula are discussed. 33 refs., 3 tabs
Additional details
Publishing Information
- Journal Title
- International Journal of Quantum Chemistry
- Journal Volume
- 55
- Journal Issue
- 6
- Journal Page Range
- p. 469-476.
- ISSN
- 0020-7608
- CODEN
- IJQCB2
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 28058336
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY; S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- BINDING ENERGY; CALCULATION METHODS; CHEMICAL BONDS; HYDROCARBONS; SELF-CONSISTENT FIELD
- Descriptors DEC
- ENERGY; ORGANIC COMPOUNDS