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Wang, Peng, Zhang, Yala, Glaser, Rainer, Streitwieser, Andrew, Schleyer, Paul von R. (1993) Ab initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes. Journal of Computational Chemistry, 14 (5). 522-529 doi:10.1002/jcc.540140504

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Reference TypeJournal (article/letter/editorial)
TitleAb initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes
JournalJournal of Computational Chemistry
AuthorsWang, PengAuthor
Zhang, YalaAuthor
Glaser, RainerAuthor
Streitwieser, AndrewAuthor
Schleyer, Paul von R.Author
Year1993 (May)Volume14
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.540140504Search in ResearchGate
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Mindat Ref. ID3146085Long-form Identifiermindat:1:5:3146085:7
GUID0
Full ReferenceWang, Peng, Zhang, Yala, Glaser, Rainer, Streitwieser, Andrew, Schleyer, Paul von R. (1993) Ab initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes. Journal of Computational Chemistry, 14 (5). 522-529 doi:10.1002/jcc.540140504
Plain TextWang, Peng, Zhang, Yala, Glaser, Rainer, Streitwieser, Andrew, Schleyer, Paul von R. (1993) Ab initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes. Journal of Computational Chemistry, 14 (5). 522-529 doi:10.1002/jcc.540140504
In(1993, May) Journal of Computational Chemistry Vol. 14 (5) Wiley

See Also

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Wang, Peng, Zhang, Yala, Glaser, Rainer, Reed, Alan E., Schleyer, Paul v. R., Streitwieser, Andrew (1991) The effects of the first- and second-row substituents on the structures and energies of PH4X phosphoranes. An ab initio study. Journal Of The American Chemical Society, 113 (1) 55-64 doi:10.1021/ja00001a011
Glaser, Rainer, Streitwieser, Andrew (1990) ?5-P- or ?4-P-Coordination in apically oxygenated phosphoranes? Anab initio study of PH4O?, PH4O? � E (E = Li+, NH4+, and HF) and related fluorinated oxyphosphoranes. Journal of Computational Chemistry, 11 (2). 249-264 doi:10.1002/jcc.540110211
Allinger, Norman L., Von R. Schleyer, Paul (1993) Editorial. Journal of Computational Chemistry, 14 (1). 1 doi:10.1002/jcc.540140102
Streitwieser, Andrew, McDowell, Robert S., Glaser, Rainer (1987) A study of basis set effects on structures and electronic structures of phosphine oxide and fluorophosphine oxide. Journal of Computational Chemistry, 8 (6). 788-793 doi:10.1002/jcc.540080606
Allinger, Norman L., von R. Schleyer, Paul (1996) Editorial. Journal of Computational Chemistry, 17 (5). 489 doi:10.1002/jcc.540170502
Heidrich, Dietmar, Van Eikema Hommes, Nicolaas J. R., Von Ragué Schleyer, Paul (1993) Ab initiomodels for multiple-hydrogen exchange: Comparison of cyclic four- and six-center systems. Journal of Computational Chemistry, 14 (10). 1149-1163 doi:10.1002/jcc.540141005
von R. Schleyer, Paul (2001) An appreciation. Journal of Computational Chemistry, 22 (13). doi:10.1002/jcc.1116
Abbotto, Alessandro, Streitwieser, Andrew, Schleyer, Paul von Rague (1997) Ab Initio and Semiempirical Study of the Effect of Ethereal Solvent on Aggregation of a Lithium Enolate. Journal Of The American Chemical Society, 119 (46) 11255-11268 doi:10.1021/ja971715d
Allinger, Norman L., von R. Schleyer, Paul (1996) Editorial. Journal of Computational Chemistry, 17 (4). 385 doi:10.1002/jcc.540170402
Reindl, Bernd, Von R. Schleyer, Paul (1998) Molecular mechanics andab initio calculations on cyclopentadienyl cations. Journal of Computational Chemistry, 19 (12). 1402-1420 doi:10.1002/(sici)1096-987x(199809)19:12<1402::aid-jcc7>3.0.co;2-m
Gardner, Peter J., Preston, Steve R., Siertsema, Rachel, Steele, Derek (1993) Ab initio molecular orbital studies for compounds of magnesium. Journal of Computational Chemistry, 14 (12). 1523-1533 doi:10.1002/jcc.540141215
 
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