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Castro, Marcos A., Canuto, Sylvio, Simas, Alfredo M. (1991) Many-body perturbation theory and coupled-cluster calculations of the ground-state structure of CO3. Chemical Physics Letters, 177. 98-102 doi:10.1016/0009-2614(91)90182-9

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Reference TypeJournal (article/letter/editorial)
TitleMany-body perturbation theory and coupled-cluster calculations of the ground-state structure of CO3
JournalChemical Physics Letters
AuthorsCastro, Marcos A.Author
Canuto, SylvioAuthor
Simas, Alfredo M.Author
Year1991 (February)Volume177
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(91)90182-9Search in ResearchGate
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Mindat Ref. ID5886233Long-form Identifiermindat:1:5:5886233:5
GUID0
Full ReferenceCastro, Marcos A., Canuto, Sylvio, Simas, Alfredo M. (1991) Many-body perturbation theory and coupled-cluster calculations of the ground-state structure of CO3. Chemical Physics Letters, 177. 98-102 doi:10.1016/0009-2614(91)90182-9
Plain TextCastro, Marcos A., Canuto, Sylvio, Simas, Alfredo M. (1991) Many-body perturbation theory and coupled-cluster calculations of the ground-state structure of CO3. Chemical Physics Letters, 177. 98-102 doi:10.1016/0009-2614(91)90182-9
In(n.d.) Chemical Physics Letters Vol. 177. Elsevier BV

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Lima, Eneida G., Canuto, Sylvio (1988) The structure of HSSi+ as determined by fourth-order many-body perturbation theory. Chemical Physics Letters, 144. 362-365 doi:10.1016/0009-2614(88)87129-x
Castro, Marcos A., Canuto, Sylvio, Müller-Plathe, Florian (1992) Many-body-perturbation-theory calculations of the microwave and vibrational constants of CaC. Physical Review A, 46 (7). 4415-4417 doi:10.1103/physreva.46.4415
Canuto, Sylvio, Diercksen, Geerd H.F. (1988) Many-body perturbation theory and polarization propagator studies of the structure, energetics and excitation spectrum of CO3. Chemical Physics, 120. 375-381 doi:10.1016/0301-0104(88)87223-9
Maroulis, George (1994) Electric dipole hyperpolarizability and quadrupole polarizability of methane from finite-field coupled cluster and fourth-order many-body perturbation theory calculations. Chemical Physics Letters, 226. 420-426 doi:10.1016/0009-2614(94)00719-5
Ishikawa, Yasuyuki (1991) Relativistic many-body perturbation-theory calculations on Kr: accurate representation of second- and third-order energies with contracted Gaussian basis set. Chemical Physics Letters, 179. 291-296 doi:10.1016/0009-2614(91)87040-i
Castro, Marcos A., Canuto, Sylvio (1993) Coupled-cluster calculation of the static polarisabilities and hyperpolarisabilities of magnesium. Physics Letters A, 176. 105-108 doi:10.1016/0375-9601(93)90324-s
Rivelino, Roberto, Chaudhuri, Puspitapallab, Canuto, Sylvio (2003) Quantifying multiple-body interaction terms in H-bonded HCN chains with many-body perturbation/coupled-cluster theories. The Journal of Chemical Physics, 118 (23). 10593-10601 doi:10.1063/1.1575195
Iijima, Naoto, Iwai, Masahro, Saika, A. (1983) Calculations of the ground-state correlation energy of the Be atom using multiconfigurational perturbation theory. Chemical Physics Letters, 102. 213-215 doi:10.1016/0009-2614(83)87394-1
Kucharski, Stanislaw A., Bartlett, Rodney J. (1995) Sixth-order many-body perturbation theory for molecular calculations. Chemical Physics Letters, 237. 264-272 doi:10.1016/0009-2614(95)00298-i
Ishikawa, Yasuyuki, Sekino, Hideo, Binning, Robert C. (1989) Relativistic many-body perturbation theory calculations on Be, Ne6+, Ar14+ AND Ne. Chemical Physics Letters, 160. 206-211 doi:10.1016/0009-2614(89)87583-9
Farizon, M., Farizon-Mazuy, B., de Castro Faria, N.V., Chermette, H. (1991) Ab initio structure calculations of hydrogen ionic clusters. Chemical Physics Letters, 177. 451-457 doi:10.1016/0009-2614(91)85082-8
 
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