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Kobayashi, Rika, Bludský, Ota, Koch, Henrik, Jørgensen, Poul (1993) Quartic coupled cluster force fields for the diazene isomers. Chemical Physics Letters, 215. 576-581 doi:10.1016/0009-2614(93)89358-o

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Reference TypeJournal (article/letter/editorial)
TitleQuartic coupled cluster force fields for the diazene isomers
JournalChemical Physics Letters
AuthorsKobayashi, RikaAuthor
Bludský, OtaAuthor
Koch, HenrikAuthor
Jørgensen, PoulAuthor
Year1993 (December)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89358-oSearch in ResearchGate
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Mindat Ref. ID5890355Long-form Identifiermindat:1:5:5890355:3
GUID0
Full ReferenceKobayashi, Rika, Bludský, Ota, Koch, Henrik, Jørgensen, Poul (1993) Quartic coupled cluster force fields for the diazene isomers. Chemical Physics Letters, 215. 576-581 doi:10.1016/0009-2614(93)89358-o
Plain TextKobayashi, Rika, Bludský, Ota, Koch, Henrik, Jørgensen, Poul (1993) Quartic coupled cluster force fields for the diazene isomers. Chemical Physics Letters, 215. 576-581 doi:10.1016/0009-2614(93)89358-o
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

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Kobayashi, Rika, Koch, Henrik, Jørgensen, Poul, Lee, Timothy J. (1993) Comparison of coupled-cluster and Brueckner coupled-cluster calculations of molecular properties. Chemical Physics Letters, 211. 94-100 doi:10.1016/0009-2614(93)80057-v
Bludsky´, Ota, Sˇpirko, Vladimi´r, Kobayashi, Rika, Jørgensen, Poul (1994) An ab initio quartic force field and the fundamental frequencies ofo-benzyne. Chemical Physics Letters, 228. 568-574 doi:10.1016/0009-2614(94)00991-0
Koch, Henrik, Christiansen, Ove, Kobayashi, Rika, Jørgensen, Poul, Helgaker, Trygve (1994) A direct atomic orbital driven implementation of the coupled cluster singles and doubles (CCSD) model. Chemical Physics Letters, 228. 233-238 doi:10.1016/0009-2614(94)00898-1
Kobayashi, Rika, Koch, Henrik, Jφrgensen, Poul (1994) Calculation of frequency-dependent polarizabilities using coupled-cluster response theory. Chemical Physics Letters, 219. 30-35 doi:10.1016/0009-2614(94)00051-4
Kobayashi, Rika, Amos, Roger D., Koch, Henrik, Jørgensen, Poul (1996) Dynamic CCSD polarisabilities of CHF3 and CHCl3. Chemical Physics Letters, 253. 373-376 doi:10.1016/0009-2614(96)00328-4
Christiansen, Ove, Koch, Henrik, Jørgensen, Poul (1995) The second-order approximate coupled cluster singles and doubles model CC2. Chemical Physics Letters, 243. 409-418 doi:10.1016/0009-2614(95)00841-q
Christiansen, Ove, Koch, Henrik, Jørgensen, Poul, Olsen, Jeppe (1996) Excitation energies of H2O, N2 and C2 in full configuration interaction and coupled cluster theory. Chemical Physics Letters, 256. 185-194 doi:10.1016/0009-2614(96)00394-6
Hättig, Christof, Christiansen, Ove, Koch, Henrik, Jørgensen, Poul (1997) Frequency-dependent first hyperpolarizabilities using coupled cluster quadratic response theory. Chemical Physics Letters, 269. 428-434 doi:10.1016/s0009-2614(97)00311-4
Koch, Henrik, Christiansen, Ove, Jørgensen, Poul, Olsen, Jeppe (1995) Excitation energies of BH, CH2 and Ne in full configuration interaction and the hierarchy CCS, CC2, CCSD and CC3 of coupled cluster models. Chemical Physics Letters, 244. 75-82 doi:10.1016/0009-2614(95)00914-p
Christiansen, Ove, Jørgensen, Poul (1993) The hyperpolarizability of neon revisited. Chemical Physics Letters, 207. 367-371 doi:10.1016/0009-2614(93)89015-a
Kobayashi, Rika, Koch, Henrik, Jo/rgensen, Poul (1994) Static polarizabilities and dipole moment derivatives for the closed shell coupled cluster singles and doubles wave function. The Journal of Chemical Physics, 101 (6). 4956-4963 doi:10.1063/1.467418
 
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