Molecular orbital theory of the hydrogen bond. n → π* transitions in monosubstituted by pyridines and their complexes with H2O

Janet E. Del Bene

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DOI: 10.1016/0301-0104(80)87019-4
Published: 1980-08
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-80-87019-4,
  title = {Molecular orbital theory of the hydrogen bond. n → π* transitions in monosubstituted by pyridines and their complexes with H2O},
  author = {Janet E. Del Bene},
  year = {1980},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(80)87019-4},
  url = {https://doi.org/10.1016/0301-0104(80)87019-4}
}

RIS

TY  - JOUR
TI  - Molecular orbital theory of the hydrogen bond. n → π* transitions in monosubstituted by pyridines and their complexes with H2O
AU  - Janet E. Del Bene
PY  - 1980
JO  - Chemical Physics
DO  - 10.1016/0301-0104(80)87019-4
UR  - https://doi.org/10.1016/0301-0104(80)87019-4
ER  -

APA

Bene, J. E. D. (1980). Molecular orbital theory of the hydrogen bond. n → π* transitions in monosubstituted by pyridines and their complexes with H2O. Chemical Physics. https://doi.org/10.1016/0301-0104(80)87019-4

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crossref · retrieved 2026-09-26T01:49:57.251Z