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Szalay, Péter G., Stanton, John F., Bartlett, Rodney J. (1992) A systematic coupled-cluster investigation of structure and vibrational frequencies of the lowest electronic states of ketenyl radical. Chemical Physics Letters, 193. 573-579 doi:10.1016/0009-2614(92)85850-a

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Reference TypeJournal (article/letter/editorial)
TitleA systematic coupled-cluster investigation of structure and vibrational frequencies of the lowest electronic states of ketenyl radical
JournalChemical Physics Letters
AuthorsSzalay, Péter G.Author
Stanton, John F.Author
Bartlett, Rodney J.Author
Year1992 (June)Volume193
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(92)85850-aSearch in ResearchGate
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Mindat Ref. ID5888045Long-form Identifiermindat:1:5:5888045:6
GUID0
Full ReferenceSzalay, Péter G., Stanton, John F., Bartlett, Rodney J. (1992) A systematic coupled-cluster investigation of structure and vibrational frequencies of the lowest electronic states of ketenyl radical. Chemical Physics Letters, 193. 573-579 doi:10.1016/0009-2614(92)85850-a
Plain TextSzalay, Péter G., Stanton, John F., Bartlett, Rodney J. (1992) A systematic coupled-cluster investigation of structure and vibrational frequencies of the lowest electronic states of ketenyl radical. Chemical Physics Letters, 193. 573-579 doi:10.1016/0009-2614(92)85850-a
In(n.d.) Chemical Physics Letters Vol. 193. Elsevier BV

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Watts, John D., Stanton, John F., Bartlett, Rodney J. (1991) A benchmark coupled-cluster single, double, and triple excitation (CCSDT) study of the structure and harmonic vibrational frequencies of the ozone molecule. Chemical Physics Letters, 178. 471-474 doi:10.1016/0009-2614(91)87004-u
Balková, Anna, Bartlett, Rodney J. (1992) Coupled-cluster method for open-shell singlet states. Chemical Physics Letters, 193. 364-372 doi:10.1016/0009-2614(92)85644-p
Watts, John D., Bartlett, Rodney J. (1992) The nature of monocyclic C10. A theoretical investigation using coupled-cluster methods. Chemical Physics Letters, 190. 19-24 doi:10.1016/0009-2614(92)86095-y
Szalay, Péter G., Bartlett, Rodney J. (1993) Multi-reference averaged quadratic coupled-cluster method: a size-extensive modification of multi-reference CI. Chemical Physics Letters, 214. 481-488 doi:10.1016/0009-2614(93)85670-j
Szalay, Péter G., Fogarasi, Géza, Nemes, László (1996) Quantum chemical coupled cluster study of the structure and spectra of the ground and first excited states of the ketenyl radical. Chemical Physics Letters, 263. 91-99 doi:10.1016/s0009-2614(96)01173-6
Stanton, John F., Bartlett, Rodney J., Lipscomb, William N. (1987) A coupled-cluster and MBPT study of B2H6 and BH3. Chemical Physics Letters, 138. 525-530 doi:10.1016/0009-2614(87)80117-3
Barysz, Maria, Rittby, Magnus, Bartlett, Rodney J. (1992) Fock space multi-reference coupled-cluster study of excitation energies and dipole oscillator strengths of ozone. Chemical Physics Letters, 193. 373-379 doi:10.1016/0009-2614(92)85645-q
Magers, David H., Lipscomb, William N., Bartlett, Rodney J., Stanton, John F. (1989) The equilibrium structure and harmonic vibrational frequencies of ozone: Coupled cluster results including triple excitations. The Journal of Chemical Physics, 91 (3). 1945-1947 doi:10.1063/1.457053
Stanton, John F., Gauss, Jürgen, Bartlett, Rodney J. (1992) Analytic evaluation of second derivatives using second-order many-body perturbation theory and unrestricted Hartree—Fock reference functions. Chemical Physics Letters, 195. 194-199 doi:10.1016/0009-2614(92)86135-5
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
(1992) Thermodynamic characteristics of excited electronic states. Chemical Physics Letters, 193. 202pp. doi:10.1016/0009-2614(92)85709-j
 
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