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Dewar, Michael J. S., Healy, Eamonn F., Holder, Andrew J., Yuan, Yate-Ching (1990) Comments on a comparison of AM1 with the recently developed PM3 method. Journal of Computational Chemistry, 11 (4). 541-542 doi:10.1002/jcc.540110413

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Reference TypeJournal (article/letter/editorial)
TitleComments on a comparison of AM1 with the recently developed PM3 method
JournalJournal of Computational Chemistry
AuthorsDewar, Michael J. S.Author
Healy, Eamonn F.Author
Holder, Andrew J.Author
Yuan, Yate-ChingAuthor
Year1990 (May)Volume11
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540110413Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3145555Long-form Identifiermindat:1:5:3145555:4
GUID0
Full ReferenceDewar, Michael J. S., Healy, Eamonn F., Holder, Andrew J., Yuan, Yate-Ching (1990) Comments on a comparison of AM1 with the recently developed PM3 method. Journal of Computational Chemistry, 11 (4). 541-542 doi:10.1002/jcc.540110413
Plain TextDewar, Michael J. S., Healy, Eamonn F., Holder, Andrew J., Yuan, Yate-Ching (1990) Comments on a comparison of AM1 with the recently developed PM3 method. Journal of Computational Chemistry, 11 (4). 541-542 doi:10.1002/jcc.540110413
In(1990, May) Journal of Computational Chemistry Vol. 11 (4) Wiley

See Also

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Stewart, James J. P. (1990) Reply to ?Comments on a comparison of AM1 with the recently developed PM3 method?. Journal of Computational Chemistry, 11 (4). 543-544 doi:10.1002/jcc.540110414
Dewar, Michael J. S., Healy, Eamonn F., Kuhn, Daniel R., Holder, Andrew J. (1991) AM1 parameters for tin. Organometallics, 10. 431-435 doi:10.1021/om00048a019
Dewar, Michael J. S., Healy, Eamonn (1983) Ground states of molecules. 64.MNDO Calculations for compounds containing bromine. Journal of Computational Chemistry, 4 (4). 542-551 doi:10.1002/jcc.540040412
Dewar, Michael J. S., Yuan, Yate Ching (1990) AM1 parameters for sulfur. Inorganic Chemistry, 29 (19) 3881-3890 doi:10.1021/ic00344a045
Dewar, Michael J. S., Holder, Andrew J. (1990) On the validity of polarization and correlation additivity inab initio molecular orbital calculations. Journal of Computational Chemistry, 11 (3). 311-313 doi:10.1002/jcc.540110305
Dewar, Michael J. S., Healy, Eamonn F., Stewart, James J. P. (1984) Ground states of molecules. 67.MNDO Calculations for compounds containing iodine. Journal of Computational Chemistry, 5 (4). 358-362 doi:10.1002/jcc.540050413
Dewar, Michael J. S., Yuan, Yate Ching (1990) AM1 studies of E2 reactions. 2. Regioselectivity, stereochemistry, kinetic isotope effects, and competition with SN2 reactions. Journal Of The American Chemical Society, 112 (6) 2095-2105 doi:10.1021/ja00162a009
Dewar, Michael J. S., Holder, Andrew J. (1990) AM1 parameters for aluminum. Organometallics, 9. 508-511 doi:10.1021/om00116a031
Healy, Eamonn F., Holder, Andrew (1993) An evaluation of AM1 calculated vibrational frequencies. Journal of Molecular Structure: THEOCHEM, 281. 141-156 doi:10.1016/0166-1280(93)87071-k
Dewar, Michael J. S., Yuan, Yate Ching (1990) AMl studies of E2 reactions. 1. Mechanism and leaving group effects. Journal Of The American Chemical Society, 112 (6) 2088-2094 doi:10.1021/ja00162a008
Dewar, Michael J. S., Zoebisch, Eve G., Healy, Eamonn F., Stewart, James J. P. (1985) Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model. Journal Of The American Chemical Society, 107 (13) 3902-3909 doi:10.1021/ja00299a024
 
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