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Bent, Gary D. (1994) Many‐body perturbation theory electronic structure calculations for the methoxy radical. II. Hyperfine coupling coefficients. The Journal of Chemical Physics, 100 (11). 8219-8232 doi:10.1063/1.466765

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Reference TypeJournal (article/letter/editorial)
TitleMany‐body perturbation theory electronic structure calculations for the methoxy radical. II. Hyperfine coupling coefficients
JournalThe Journal of Chemical Physics
AuthorsBent, Gary D.Author
Year1994 (June)Volume100
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.466765Search in ResearchGate
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Mindat Ref. ID2208081Long-form Identifiermindat:1:5:2208081:7
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Full ReferenceBent, Gary D. (1994) Many‐body perturbation theory electronic structure calculations for the methoxy radical. II. Hyperfine coupling coefficients. The Journal of Chemical Physics, 100 (11). 8219-8232 doi:10.1063/1.466765
Plain TextBent, Gary D. (1994) Many‐body perturbation theory electronic structure calculations for the methoxy radical. II. Hyperfine coupling coefficients. The Journal of Chemical Physics, 100 (11). 8219-8232 doi:10.1063/1.466765
In(1994, June) The Journal of Chemical Physics Vol. 100 (11) AIP Publishing

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Bent, Gary D., Adams, George F., Bartram, Ralph H., Purvis, George D., Bartlett, Rodney J. (1982) Many‐body perturbation theory electronic structure calculations for the methoxy radical. I. Determination of Jahn–Teller energy surfaces, spin–orbit splitting, and Zeeman effect. The Journal of Chemical Physics, 76 (8) 4144-4156 doi:10.1063/1.443491
BENT, G. D., ADAMS, G. F., BARTRAM, R. H., PURVIS, G. D., BARTLETT, R. J. (1982) ChemInform Abstract: MANY-BODY PERTURBATION THEORY ELECTRONIC STRUCTURE CALCULATIONS FOR THE METHOXY RADICAL. I. DETERMINATION OF JAHN-TELLER ENERGY SURFACES, SPIN-ORBIT SPLITTING, AND ZEEMAN EFFECT. Chemischer Informationsdienst, 13 (34) doi:10.1002/chin.198234065
Kristiansen, P., Veseth, L. (1986) Many‐body calculations of hyperfine constants in diatomic molecules. II. First‐row hydrides. The Journal of Chemical Physics, 84 (11). 6336-6344 doi:10.1063/1.450726
Bischoff, Florian A. (2014) Regularizing the molecular potential in electronic structure calculations. II. Many-body methods. The Journal of Chemical Physics, 141 (18). 184106pp. doi:10.1063/1.4901022
Adams, George F., Bent, Gary D., Bartlett, Rodney J., Purvis, George D. (1981) Formaldehyde: Electronic structure calculations for theS0andT1states. The Journal of Chemical Physics, 75 (2) 834-842 doi:10.1063/1.442127
Banerjee, Ajit, Mukherjee, Debashis, Simons, Jack (1982) Resolvent operator approach to many‐body perturbation theory. II. Open shells. The Journal of Chemical Physics, 76 (4) 1979-1994 doi:10.1063/1.443171
Adams, George F, Bent, Gary D, Purvis, George D, Bartlett, Rodney J (1981) Calculation of dissociation energies using many-body perturbation theory. Chemical Physics Letters, 81. 461-466 doi:10.1016/0009-2614(81)85652-7
Adams, George F., Bent, Gary D., Purvis, George D., Bartlett, Rodney J. (1979) The electronic structure of the formyl radical HCO. The Journal of Chemical Physics, 71 (9) 3697-3702 doi:10.1063/1.438824
Maroulis, George, Thakkar, Ajit J. (1988) Multipole moments, polarizabilities, and hyperpolarizabilities for N2from fourth‐order many‐body perturbation theory calculations. The Journal of Chemical Physics, 88 (12). 7623-7632 doi:10.1063/1.454327
Umari, P., Petrenko, O., Taioli, S., De Souza, M. M. (2012) Communication: Electronic band gaps of semiconducting zig-zag carbon nanotubes from many-body perturbation theory calculations. The Journal of Chemical Physics, 136 (18). 181101pp. doi:10.1063/1.4716178
Sun, Jun‐Qiang, Bartlett, Rodney J. (1996) Second‐order many‐body perturbation‐theory calculations in extended systems. The Journal of Chemical Physics, 104 (21). 8553-8565 doi:10.1063/1.471545
 
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