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Adamowicz, Ludwik, Bartlett, Rodney J. (1986) Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride. The Journal of Chemical Physics, 84 (12). 6837-6839 doi:10.1063/1.450688

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Reference TypeJournal (article/letter/editorial)
TitleAccurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride
JournalThe Journal of Chemical Physics
AuthorsAdamowicz, LudwikAuthor
Bartlett, Rodney J.Author
Year1986 (June 15)Volume84
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.450688Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2158381Long-form Identifiermindat:1:5:2158381:2
GUID0
Full ReferenceAdamowicz, Ludwik, Bartlett, Rodney J. (1986) Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride. The Journal of Chemical Physics, 84 (12). 6837-6839 doi:10.1063/1.450688
Plain TextAdamowicz, Ludwik, Bartlett, Rodney J. (1986) Accurate numerical orbital MBPT/CC study of the electron affinity of fluorine and the dissociation energy of hydrogen fluoride. The Journal of Chemical Physics, 84 (12). 6837-6839 doi:10.1063/1.450688
In(1986, June) The Journal of Chemical Physics Vol. 84 (12) AIP Publishing

See Also

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Adamowicz, Ludwik, Bartlett, Rodney J. (1986) Numerical coupled Hartree–Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the FH, H+2, HD+, and D+2 molecules. The Journal of Chemical Physics, 84 (9). 4988-4991 doi:10.1063/1.450672
Adamowicz, Ludwik, Bartlett, Rodney J. (1988) Very accurate correlated calculations on diatomic molecules with numerical orbitals: The hydrogen fluoride molecule. Physical Review A, 37 (1). 1-5 doi:10.1103/physreva.37.1
Adamowicz, Ludwik, Bartlett, Rodney J. (1987) Erratum: Numerical coupled Hartree–Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the FH, H+2, HD+, and D2 molecules [J. Chem. Phys. 84, 4988 (1986)]. The Journal of Chemical Physics, 86 (12). 7250 doi:10.1063/1.452792
Salter, E.A., Adamowicz, L., Bartlett, Rodney J. (1986) Comment on MBPT/CC nickel calculations. Chemical Physics Letters, 130. 152-153 doi:10.1016/0009-2614(86)80443-2
Adamowicz, Ludwik, Bartlett, Rodney J. (1985) Coupled cluster calculations with numerical orbitals for excited states of polar anions. The Journal of Chemical Physics, 83 (12). 6268-6274 doi:10.1063/1.449576
Adamowicz, Ludwik, Bartlett, Rodney J. (1987) Optimized virtual orbital space for high‐level correlated calculations. The Journal of Chemical Physics, 86 (11). 6314-6324 doi:10.1063/1.452468
Adamowicz, Ludwik, Bartlett, Rodney J. (1988) Excited state electron affinities of NaF, LiCl, and NaCl. The Journal of Chemical Physics, 88 (1). 313-316 doi:10.1063/1.454656
Adamowicz, Ludwik, Bartlett, Rodney J., Sadlej, Andrzej J. (1988) Optimized virtual orbital space for high‐level correlated calculations. II. Electric properties. The Journal of Chemical Physics, 88 (9). 5749-5758 doi:10.1063/1.454721
Adamowicz, Ludwik, Bartlett, Rodney J. (1986) Coupled cluster calculation of electron affinities of LiF. Chemical Physics Letters, 129. 159-164 doi:10.1016/0009-2614(86)80189-0
Sekino, Hideo, Bartlett, Rodney J. (1986) Hyperpolarizabilities of the hydrogen fluoride molecule: A discrepancy between theory and experiment?. The Journal of Chemical Physics, 84 (5). 2726-2733 doi:10.1063/1.450348
Salter, E.A., Adamowicz, L., Bartlett, Rodney J. (1985) Coupled cluster and MBPT study of nickel states. Chemical Physics Letters, 122. 23-28 doi:10.1016/0009-2614(85)85471-3
 
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