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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

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Reference TypeJournal (article/letter/editorial)
TitleNumerical coupled Hartree–Fock study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the FH, H+2, HD+, and D+2 molecules
JournalThe Journal of Chemical Physics
AuthorsAdamowicz, LudwikAuthor
Bartlett, Rodney J.Author
Year1986 (May)Volume84
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.450672Search in ResearchGate
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Mindat Ref. ID2160486Long-form Identifiermindat:1:5:2160486:9
GUID0
Full ReferenceAdamowicz, 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
Plain TextAdamowicz, 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
In(1986, May) The Journal of Chemical Physics Vol. 84 (9) AIP Publishing

See Also

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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
Adamowicz, Ludwik (1988) Numerical MCSCF study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the H2, HD and D2molecules. Molecular Physics, 65. 1047-1056 doi:10.1080/00268978800101591
Adamowicz, Ludwik (1988) Numerical multiconfiguration self‐consistent field study of the total (electronic and nuclear) parallel polarizability and hyperpolarizability for the OH, OH+, OH−. The Journal of Chemical Physics, 89 (10). 6305-6309 doi:10.1063/1.455396
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
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
Oliphant, Nevin, Bartlett, Rodney J. (1994) A systematic comparison of molecular properties obtained using Hartree–Fock, a hybrid Hartree–Fock density‐functional‐theory, and coupled‐cluster methods. The Journal of Chemical Physics, 100 (9). 6550-6561 doi:10.1063/1.467064
Adamowicz, Ludwik, Pluta, Tadeusz (1991) Numerical Hartree-Fock study on the Rydberg-like excitations of He−2. Chemical Physics Letters, 179. 517-523 doi:10.1016/0009-2614(91)87096-t
Adamowicz, Ludwik, Bartlett, Rodney J. (1984) Extended floating spherical gaussian basis sets for molecules. Generation procedure and result for H2O. Chemical Physics Letters, 105. 167-170 doi:10.1016/0009-2614(84)85642-0
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. (1986) Coupled cluster calculation of electron affinities of LiF. Chemical Physics Letters, 129. 159-164 doi:10.1016/0009-2614(86)80189-0
Adamowicz, Ludwik, Bartlett, Rodney J. (1984) Extended floating spherical Gaussian basis sets for Molecules. FSGO basis for use in advanced correlated calculations of electronic structures. Chemical Physics Letters, 110. 365-368 doi:10.1016/0009-2614(84)85443-3
 
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