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Ohno, Koichi, Shinohara, Hideaki (1994) Planar Vibrations of Benzenoid Hydrocarbons. Comparison of Benzene Force Fields and Application of a Simple Predictive Model to Kekulene. The Journal of Physical Chemistry, 98 (40). 10063-10071 doi:10.1021/j100091a020

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Reference TypeJournal (article/letter/editorial)
TitlePlanar Vibrations of Benzenoid Hydrocarbons. Comparison of Benzene Force Fields and Application of a Simple Predictive Model to Kekulene
JournalThe Journal of Physical Chemistry
AuthorsOhno, KoichiAuthor
Shinohara, HideakiAuthor
Year1994 (October)Volume98
Issue40
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100091a020Search in ResearchGate
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Mindat Ref. ID8032960Long-form Identifiermindat:1:5:8032960:0
GUID0
Full ReferenceOhno, Koichi, Shinohara, Hideaki (1994) Planar Vibrations of Benzenoid Hydrocarbons. Comparison of Benzene Force Fields and Application of a Simple Predictive Model to Kekulene. The Journal of Physical Chemistry, 98 (40). 10063-10071 doi:10.1021/j100091a020
Plain TextOhno, Koichi, Shinohara, Hideaki (1994) Planar Vibrations of Benzenoid Hydrocarbons. Comparison of Benzene Force Fields and Application of a Simple Predictive Model to Kekulene. The Journal of Physical Chemistry, 98 (40). 10063-10071 doi:10.1021/j100091a020
In(1994, October) The Journal of Physical Chemistry Vol. 98 (40) American Chemical Society (ACS)

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Ohno, Koichi (1991) A simple predictive model for planar vibrations of polycyclic benzenoid hydrocarbons. The Journal of Chemical Physics, 95 (8). 5524-5538 doi:10.1063/1.461626
Ohno, Koichi, Takahashi, Risako (2002) Excited-state vibrations of benzene and polycyclic aromatic hydrocarbons: simple force field models based on molecular orbital characteristics of hexagonal carbon networks. Chemical Physics Letters, 356. 409-422 doi:10.1016/s0009-2614(02)00399-8
Berces, Attila, Ziegler, Tom (1994) Harmonic Force Fields and Vibrational Frequencies of Benzene, Dibenzene-Chromium, Benzene-Chromium Tricarbonyl, and Chromium-Hexacarbonyl. A Density Functional Study. The Journal of Physical Chemistry, 98 (50). 13233-13242 doi:10.1021/j100101a025
Shinohara, Hideaki, Yamakita, Yoshihiro, Ohno, Koichi (1998) Raman spectra of polycyclic aromatic hydrocarbons. Comparison of calculated Raman intensity distributions with observed spectra for naphthalene, anthracene, pyrene, and perylene. Journal of Molecular Structure, 442 (1) 221-234 doi:10.1016/s0022-2860(97)00335-9
Ohno, Koichi, Shinohara, Hideaki (1995) Theoretical synthesis of vibrational spectra of polycyclic aromatic hydrocarbons. Infrared spectra of coronene. Journal of Molecular Structure, 352. 475-479 doi:10.1016/0022-2860(94)08517-l
King, R. B. (2022) Planar Networks of Boron Triangles: Analogies to Benzene and Other Planar Aromatic Hydrocarbons. The Journal of Physical Chemistry A, 126 (6) 901-909 doi:10.1021/acs.jpca.1c10679
Florian, Jan, Johnson, Benny G. (1994) Comparison and Scaling of Hartree-Fock and Density Functional Harmonic Force Fields. 1. Formamide Monomer. The Journal of Physical Chemistry, 98 (14). 3681-3687 doi:10.1021/j100065a023
Haran, Gilad, Haas, Elisha, Rapaport, Dennis C. (1994) Molecular Dynamics Simulations of Simple Peptide Models: Solvent Effects and Comparison with Experiment. The Journal of Physical Chemistry, 98 (40). 10294-10302 doi:10.1021/j100091a053
Oña-Ruales, Jorge O., Ruiz-Morales, Yosadara (2014) The Predictive Power of the Annellation Theory: The Case of the C32H16 Benzenoid Polycyclic Aromatic Hydrocarbons. The Journal of Physical Chemistry A, 118 (28). 5212-5227 doi:10.1021/jp504257k
Kar, Mangalya, Lenz, Terry G., Vaughan, John D. (1994) Predictive Force-Field Calculations for the Equilibrium Dimerization of Isoprene. The Journal of Physical Chemistry, 98 (9). 2489-2493 doi:10.1021/j100060a043
Mo, Yirong, Wu, Wei, Zhang, Qianer (1994) Theoretical Resonance Energies of Benzene, Cyclobutadiene, and Butadiene. The Journal of Physical Chemistry, 98 (40). 10048-10053 doi:10.1021/j100091a018
 
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