An Ab initio molecular orbital study of the systematics in the photoelectron spectra of halomethanes

U.Chandra Singh, P.K. Basu, C.N.R. Rao

Open source

DOI: 10.1016/0166-1280(82)80011-0
Published: 1982-03
Container: Journal of Molecular Structure: THEOCHEM
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0166-1280-82-80011-0,
  title = {An Ab initio molecular orbital study of the systematics in the photoelectron spectra of halomethanes},
  author = {U.Chandra Singh and P.K. Basu and C.N.R. Rao},
  year = {1982},
  journal = {Journal of Molecular Structure: THEOCHEM},
  doi = {10.1016/0166-1280(82)80011-0},
  url = {https://doi.org/10.1016/0166-1280(82)80011-0}
}

RIS

TY  - JOUR
TI  - An Ab initio molecular orbital study of the systematics in the photoelectron spectra of halomethanes
AU  - U.Chandra Singh
AU  - P.K. Basu
AU  - C.N.R. Rao
PY  - 1982
JO  - Journal of Molecular Structure: THEOCHEM
DO  - 10.1016/0166-1280(82)80011-0
UR  - https://doi.org/10.1016/0166-1280(82)80011-0
ER  -

APA

Singh, U., Basu, P., & Rao, C. (1982). An Ab initio molecular orbital study of the systematics in the photoelectron spectra of halomethanes. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(82)80011-0

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crossref · retrieved 2026-09-26T00:22:50.299Z