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Smith, Grant D., Jaffe, Richard L. (1996) Comparative Study of Force Fields for Benzene. The Journal of Physical Chemistry, 100 (23). 9624-9630 doi:10.1021/jp9535194

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Reference TypeJournal (article/letter/editorial)
TitleComparative Study of Force Fields for Benzene
JournalThe Journal of Physical Chemistry
AuthorsSmith, Grant D.Author
Jaffe, Richard L.Author
Year1996 (January)Volume100
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp9535194Search in ResearchGate
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Mindat Ref. ID8041851Long-form Identifiermindat:1:5:8041851:5
GUID0
Full ReferenceSmith, Grant D., Jaffe, Richard L. (1996) Comparative Study of Force Fields for Benzene. The Journal of Physical Chemistry, 100 (23). 9624-9630 doi:10.1021/jp9535194
Plain TextSmith, Grant D., Jaffe, Richard L. (1996) Comparative Study of Force Fields for Benzene. The Journal of Physical Chemistry, 100 (23). 9624-9630 doi:10.1021/jp9535194
In(1996, January) The Journal of Physical Chemistry Vol. 100 (23) American Chemical Society (ACS)

See Also

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Smith, Grant D., Jaffe, Richard L. (1996) Quantum Chemistry Study of Conformational Energies and Rotational Energy Barriers inn-Alkanes. The Journal of Physical Chemistry, 100 (48). 18718-18724 doi:10.1021/jp960413f
Jaffe, Richard L., Smith, Grant D. (1996) A quantum chemistry study of benzene dimer. The Journal of Chemical Physics, 105 (7). 2780-2788 doi:10.1063/1.472140
Smith, Grant D., Jaffe, Richard L., Yoon, Do Y. (1996) Conformational Characteristics of 1,3-Dimethoxypropane and Poly(oxytrimethylene) Based upon ab Initio Electronic Structure Calculations. The Journal of Physical Chemistry, 100 (32). 13439-13446 doi:10.1021/jp952401k
Smith, Grant D., Crain, Kerri, Jaffe, Richard L. (1997) Quantum Chemistry Study of Li+−1,2-Dimethoxypropane Complexes. The Journal of Physical Chemistry A, 101 (17). 3152-3157 doi:10.1021/jp962670q
Smith, Grant D., Bell, Richard, Borodin, Oleg, Jaffe, Richard L. (2001) A Density Functional Theory Study of the Structure and Energetics of Zincate Complexes. The Journal of Physical Chemistry A, 105 (26). 6506-6512 doi:10.1021/jp0100710
Smith, Grant D., Jaffe, Richard L., Yoon, Do Y. (1993) Force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules. The Journal of Physical Chemistry, 97 (49). 12752-12759 doi:10.1021/j100151a021
Smith, Grant D., Jaffe, Richard L., Partridge, Harry (1997) Quantum Chemistry Study of the Interactions of Li+, Cl-, and I-Ions with Model Ethers. The Journal of Physical Chemistry A, 101 (9). 1705-1715 doi:10.1021/jp961417n
Smith, Grant D., Ludovice, Peter J., Jaffe, Richard L., Yoon, Do Y. (1995) Conformations of 2,4-Dichloropentane and 2,4,6-Trichloroheptane and a Force Field for Poly(vinyl chloride) Based upon ab Initio Electronic Structure Calculations. The Journal of Physical Chemistry, 99 (1). 164-172 doi:10.1021/j100001a029
Smith, Grant D., Ayyagari, Chakravarthy, Jaffe, Richard L., Pekny, Matthew, Bernarbo, Aaron (1998) Conformations of 2,4-Diphenylpentane:  A Quantum Chemistry and Gas-Phase Molecular Dynamics Simulation Study. The Journal of Physical Chemistry A, 102 (24). 4694-4702 doi:10.1021/jp9808936
Jaffe, Richard L., Smith, Grant D., Yoon, Do Y. (1993) Conformation of 1,2-dimethoxyethane from ab initio electronic structure calculations. The Journal of Physical Chemistry, 97 (49). 12745-12751 doi:10.1021/j100151a020
Smith, Grant D., Jaffe, Richard L., Yoon, Do Y. (1994) Conformational Characteristics of Dimethoxymethane Based upon ab Initio Electronic Structure Calculations. The Journal of Physical Chemistry, 98 (36). 9072-9077 doi:10.1021/j100087a040
 
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