A “direct” time-dependent coupled perturbed Hartree—Fock—Roothaan approach to calculate molecular (hyper)polarizabilities

Shashi P. Karna

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DOI: 10.1016/0009-2614(93)90079-g
Published: 1993-10
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-93-90079-g,
  title = {A “direct” time-dependent coupled perturbed Hartree—Fock—Roothaan approach to calculate molecular (hyper)polarizabilities},
  author = {Shashi P. Karna},
  year = {1993},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(93)90079-g},
  url = {https://doi.org/10.1016/0009-2614(93)90079-g}
}

RIS

TY  - JOUR
TI  - A “direct” time-dependent coupled perturbed Hartree—Fock—Roothaan approach to calculate molecular (hyper)polarizabilities
AU  - Shashi P. Karna
PY  - 1993
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(93)90079-g
UR  - https://doi.org/10.1016/0009-2614(93)90079-g
ER  -

APA

Karna, S. P. (1993). A “direct” time-dependent coupled perturbed Hartree—Fock—Roothaan approach to calculate molecular (hyper)polarizabilities. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)90079-g

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crossref · retrieved 2026-09-26T15:24:08.102Z