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Fitzgerald, George, Schaefer, Henry F. (1984) The cyclic, two‐hydrogen bond form of the HO2 dimer. The Journal of Chemical Physics, 81 (1) 362-367 doi:10.1063/1.447314

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Reference TypeJournal (article/letter/editorial)
TitleThe cyclic, two‐hydrogen bond form of the HO2 dimer
JournalThe Journal of Chemical Physics
AuthorsFitzgerald, GeorgeAuthor
Schaefer, Henry F.Author
Year1984 (July)Volume81
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.447314Search in ResearchGate
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Mindat Ref. ID2149667Long-form Identifiermindat:1:5:2149667:7
GUID0
Full ReferenceFitzgerald, George, Schaefer, Henry F. (1984) The cyclic, two‐hydrogen bond form of the HO2 dimer. The Journal of Chemical Physics, 81 (1) 362-367 doi:10.1063/1.447314
Plain TextFitzgerald, George, Schaefer, Henry F. (1984) The cyclic, two‐hydrogen bond form of the HO2 dimer. The Journal of Chemical Physics, 81 (1) 362-367 doi:10.1063/1.447314
In(1984, July) The Journal of Chemical Physics Vol. 81 (1) AIP Publishing

See Also

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Fitzgerald, George, Lee, Timothy J., Schaefer, Henry F., Bartlett, Rodney J. (1985) The open chain or chemically bonded structure of H2O4: The hydroperoxyl radical dimer. The Journal of Chemical Physics, 83 (12). 6275-6282 doi:10.1063/1.449577
Fitzgerald, George, Schaefer, Henry F. (1985) Analytic energy derivative methods for excited singlet states of the same symmetry as the electronic ground state. The Journal of Chemical Physics, 83 (3). 1162-1167 doi:10.1063/1.449479
Yamaguchi, Yukio, Osamura, Yoshihiro, Fitzgerald, George, Schaefer, Henry F. (1983) Analytic force constants for post‐Hartree–Fock wave functions: The simplest case. The Journal of Chemical Physics, 78 (3) 1607-1608 doi:10.1063/1.444852
Gaw, Jeffrey F., Yamaguchi, Yukio, Vincent, Mark A., Schaefer, Henry F. (1984) Vibrational frequency shifts in hydrogen-bonded systems: the hydrogen fluoride dimer and trimer. Journal Of The American Chemical Society, 106 (11) 3133-3138 doi:10.1021/ja00323a011
Handy, Nicholas C., Schaefer, Henry F. (1984) On the evaluation of analytic energy derivatives for correlated wave functions. The Journal of Chemical Physics, 81 (11) 5031-5033 doi:10.1063/1.447489
Tschumper, Gregory S., Yamaguchi, Yukio, Schaefer III, Henry F. (1997) A high level theoretical investigation of the cyclic hydrogen fluoride trimer. The Journal of Chemical Physics, 106 (23). 9627-9633 doi:10.1063/1.473861
Gaw, Jeffrey F., Yamaguchi, Yukio, Schaefer, Henry F. (1984) Analytic third derivatives for self‐consistent‐field wave functions. The Journal of Chemical Physics, 81 (12) 6395-6396 doi:10.1063/1.447550
Hoffmann, Mark R., Fox, Douglas J., Gaw, Jeffrey F., Osamura, Yoshihiro, Yamaguchi, Yukio, Grev, Roger S., Fitzgerald, George, Schaefer, Henry F., Knowles, Peter J., Handy, Nicholas C. (1984) Analytic energy second derivatives for general MCSCF wave functions. The Journal of Chemical Physics, 80 (6) 2660-2668 doi:10.1063/1.447061
Raine, Gwendolyn P., Schaefer, Henry F. (1984) Vibrational frequencies for the classical and nonclassical forms of protonated acetylene–C2H+3. The Journal of Chemical Physics, 81 (9) 4034-4037 doi:10.1063/1.448146
Laidig, William D., Yamaguchi, Yukio, Schaefer, Henry F. (1984) Where to look for the electronic spectrum of hydrogen isocyanide, HNC. The Journal of Chemical Physics, 80 (7) 3069-3072 doi:10.1063/1.447118
Dupuis, M., Fitzgerald, G., Hammond, B., Lester, W. A., Schaefer, H. F. (1986) Theoretical study of the H+O3↔OH+O2↔O+HO2 system. The Journal of Chemical Physics, 84 (5). 2691-2697 doi:10.1063/1.450342
 
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