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Diercksen, Geerd H.F., Kramer, Wolfgang P., Sadlej, Andrzej J. (1981) Unlinked cluster effects in limited CI calculations of molecular properties. Chemical Physics Letters, 82. 117-121 doi:10.1016/0009-2614(81)85119-6

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Reference TypeJournal (article/letter/editorial)
TitleUnlinked cluster effects in limited CI calculations of molecular properties
JournalChemical Physics Letters
AuthorsDiercksen, Geerd H.F.Author
Kramer, Wolfgang P.Author
Sadlej, Andrzej J.Author
Year1981 (August)Volume82
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(81)85119-6Search in ResearchGate
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Mindat Ref. ID5870744Long-form Identifiermindat:1:5:5870744:5
GUID0
Full ReferenceDiercksen, Geerd H.F., Kramer, Wolfgang P., Sadlej, Andrzej J. (1981) Unlinked cluster effects in limited CI calculations of molecular properties. Chemical Physics Letters, 82. 117-121 doi:10.1016/0009-2614(81)85119-6
Plain TextDiercksen, Geerd H.F., Kramer, Wolfgang P., Sadlej, Andrzej J. (1981) Unlinked cluster effects in limited CI calculations of molecular properties. Chemical Physics Letters, 82. 117-121 doi:10.1016/0009-2614(81)85119-6
In(n.d.) Chemical Physics Letters Vol. 82. Elsevier BV

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Diercksen, Geerd H.F., Sadlej, Andrzej J. (1981) Electric properties of negative ions. Chemical Physics Letters, 84. 390-396 doi:10.1016/0009-2614(81)80370-3
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1988) Electric properties of ionic diatoms: LiF. Chemical Physics Letters, 153. 93-97 doi:10.1016/0009-2614(88)80138-6
Diercksen, Geerd H.F., Roos, Björn O., Sadlej, Andrzej J. (1981) Legitimate calculation of first-order molecular properties in the case of limited CI functions. Dipole moments. Chemical Physics, 59. 29-39 doi:10.1016/0301-0104(81)80082-1
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1982) Finite-field many-body perturbation theory quadrupole polarizability of Be. Chemical Physics Letters, 89. 423-429 doi:10.1016/0009-2614(82)80013-4
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1985) Multipole moments and polarizabilities of CH4. Chemical Physics Letters, 114. 187-191 doi:10.1016/0009-2614(85)85084-3
Cernusak, Ivan, Diercksen, Geerd H.F., Sadlej, Andrzej J. (1986) Multipole polarizabilities of Ar. Chemical Physics Letters, 128. 18-24 doi:10.1016/0009-2614(86)80138-5
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1987) Second-order electric properties of the X 1Σ+ state of AlH. Chemical Physics Letters, 141. 530-534 doi:10.1016/0009-2614(87)85075-3
Diercksen, Geerd H.F., Jaszuński, Michal, Sadlej, Andrzej J. (1982) Near-degeneracy effects and efficiency of MBPT calculations of molecular properties. Polarizability curve of H2. Chemical Physics, 71. 105-115 doi:10.1016/0301-0104(82)87010-9
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1989) A possible determination of the nuclear quadrupole moment of 9Be from molecular calculations of electric properties of BeH. Chemical Physics Letters, 155. 127-132 doi:10.1016/s0009-2614(89)87371-3
Špirko, Vladimir, Diercksen, Geerd H.F., Sadlej, Andrzej J., Urban, Miroslav (1989) Vibrational spectrum of FHF− from high-level correlated calculations of potential energy surfaces. Chemical Physics Letters, 161. 519-527 doi:10.1016/0009-2614(89)87032-0
Diercksen, Geerd H.F., Sadlej, Andrzej J. (1981) Perturbation theory of the electron correlation effects for atomic and molecular properties. III. Fourth-order corrections to molecular dipole moments and polarizabilities. Chemical Physics, 61. 293-304 doi:10.1016/0301-0104(81)85149-x
 
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