An AB initio study of the geometry of the CC(H) group the fCC2 stretching force constant, and the fCC,inCC coupling constant in conjugated mono-substituted carbonyl compounds

Charles W. Bock, Mendel Trachtman, Philip George

Open source

DOI
10.1016/0301-0104(82)85090-8
Published
1982-06
Container
Chemical Physics
Publisher
Elsevier BV
Open access
unknown

Credibility signals

uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-82-85090-8,
  title = {An AB initio study of the geometry of the CC(H) group the fCC2 stretching force constant, and the fCC,inCC coupling constant in conjugated mono-substituted carbonyl compounds},
  author = {Charles W. Bock and Mendel Trachtman and Philip George},
  year = {1982},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(82)85090-8},
  url = {https://doi.org/10.1016/0301-0104(82)85090-8}
}

RIS

TY  - JOUR
TI  - An AB initio study of the geometry of the CC(H) group the fCC2 stretching force constant, and the fCC,inCC coupling constant in conjugated mono-substituted carbonyl compounds
AU  - Charles W. Bock
AU  - Mendel Trachtman
AU  - Philip George
PY  - 1982
JO  - Chemical Physics
DO  - 10.1016/0301-0104(82)85090-8
UR  - https://doi.org/10.1016/0301-0104(82)85090-8
ER  - 

APA

Bock, C. W., Trachtman, M., & George, P. (1982). An AB initio study of the geometry of the CC(H) group the fCC2 stretching force constant, and the fCC,inCC coupling constant in conjugated mono-substituted carbonyl compounds. Chemical Physics. https://doi.org/10.1016/0301-0104(82)85090-8

Source records