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Cramer, Christopher J., Smith, Bradley A. (1996) Trimethylenemethane. Comparison of Multiconfiguration Self-Consistent Field and Density Functional Methods for a Non-Kekulé Hydrocarbon. The Journal of Physical Chemistry, 100 (23). 9664-9670 doi:10.1021/jp953697x

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Reference TypeJournal (article/letter/editorial)
TitleTrimethylenemethane. Comparison of Multiconfiguration Self-Consistent Field and Density Functional Methods for a Non-Kekulé Hydrocarbon
JournalThe Journal of Physical Chemistry
AuthorsCramer, Christopher J.Author
Smith, Bradley A.Author
Year1996 (January)Volume100
Issue23
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp953697xSearch in ResearchGate
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Mindat Ref. ID8041863Long-form Identifiermindat:1:5:8041863:0
GUID0
Full ReferenceCramer, Christopher J., Smith, Bradley A. (1996) Trimethylenemethane. Comparison of Multiconfiguration Self-Consistent Field and Density Functional Methods for a Non-Kekulé Hydrocarbon. The Journal of Physical Chemistry, 100 (23). 9664-9670 doi:10.1021/jp953697x
Plain TextCramer, Christopher J., Smith, Bradley A. (1996) Trimethylenemethane. Comparison of Multiconfiguration Self-Consistent Field and Density Functional Methods for a Non-Kekulé Hydrocarbon. The Journal of Physical Chemistry, 100 (23). 9664-9670 doi:10.1021/jp953697x
In(1996, January) The Journal of Physical Chemistry Vol. 100 (23) American Chemical Society (ACS)

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Smith, Bradley A., Cramer, Christopher J. (1996) How Do Different Fluorine Substitution Patterns Affect the Electronic State Energies of Phenylnitrene?. Journal Of The American Chemical Society, 118 (23) 5490-5491 doi:10.1021/ja960687g
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Matsuoka, O., Suzuki, N., Aoyama, T., Malli, G. (1980) Relativistic self‐consistent‐field methods for molecules. I. Dirac–Fock multiconfiguration self‐consistent‐field theory for molecules and a single‐determinant Dirac–Fock self‐consistent‐field method for closed‐shell linear molecules. The Journal of Chemical Physics, 73 (3) 1320-1328 doi:10.1063/1.440245
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Vincze, A., Horvai, G., Leermakers, F. A. M. (1996) Multistate Self-Consistent Field Theory for the Calculation of the Interface of Two Immiscible Electrolyte Solutions. The Journal of Physical Chemistry, 100 (21). 8946-8953 doi:10.1021/jp950360m
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Adamowicz, Ludwik, McCullough, E. A. (1984) Numerical multiconfiguration self-consistent-field calculations on the first excited state of lithium hydride anion (LiH-). The Journal of Physical Chemistry, 88 (10). 2045-2048 doi:10.1021/j150654a022
 
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