An ab initio effective hamiltonian method applied to a relativistic molecule, AgH

S. Katsuki

Open source

DOI: 10.1016/0009-2614(90)87034-o
Published: 1990-02
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-90-87034-o,
  title = {An ab initio effective hamiltonian method applied to a relativistic molecule, AgH},
  author = {S. Katsuki},
  year = {1990},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(90)87034-o},
  url = {https://doi.org/10.1016/0009-2614(90)87034-o}
}

RIS

TY  - JOUR
TI  - An ab initio effective hamiltonian method applied to a relativistic molecule, AgH
AU  - S. Katsuki
PY  - 1990
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(90)87034-o
UR  - https://doi.org/10.1016/0009-2614(90)87034-o
ER  -

APA

Katsuki, S. (1990). An ab initio effective hamiltonian method applied to a relativistic molecule, AgH. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(90)87034-o

Source records

crossref · retrieved 2026-11-04T14:48:50.637Z