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Glaser, Rainer (1990) Diazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation. Journal of Computational Chemistry, 11 (6). 663-679 doi:10.1002/jcc.540110602

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Reference TypeJournal (article/letter/editorial)
TitleDiazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation
JournalJournal of Computational Chemistry
AuthorsGlaser, RainerAuthor
Year1990 (July)Volume11
Issue6
PublisherWiley
DOIdoi:10.1002/jcc.540110602Search in ResearchGate
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Mindat Ref. ID3145575Long-form Identifiermindat:1:5:3145575:8
GUID0
Full ReferenceGlaser, Rainer (1990) Diazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation. Journal of Computational Chemistry, 11 (6). 663-679 doi:10.1002/jcc.540110602
Plain TextGlaser, Rainer (1990) Diazonium ions. Topological electron density analysis of cyclopropeniumyldiazonium dications and of their stability toward dediazoniation. Journal of Computational Chemistry, 11 (6). 663-679 doi:10.1002/jcc.540110602
In(1990, July) Journal of Computational Chemistry Vol. 11 (6) Wiley

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Glaser, Rainer (1989) Diazonium ions: a theoretical study of pathways to automerization, thermodynamic stabilities, and topological electron density analysis of the bonding. The Journal of Physical Chemistry, 93 (24). 7993-8003 doi:10.1021/j100361a009
Glaser, Rainer, Choy, Godwin Sik Cheung (1991) Heterosubstituted diazonium ions FNN+, HONN+, and H2NNN+. Automerization, dediazoniation, and deprotonation. The Journal of Physical Chemistry, 95 (20). 7682-7693 doi:10.1021/j100173a025
Bachrach, Steven M. (1989) Topological electron density analysis of phosphines, phosphaalkenes and phosphaalkynes. Journal of Computational Chemistry, 10 (3). 392-406 doi:10.1002/jcc.540100314
Glaser, Rainer, Rayat, Sundeep, Lewis, Michael, Son, Man-Shick, Meyer, Sarah (1999) Theoretical Studies of DNA Base Deamination. 2. Ab Initio Study of DNA Base Diazonium Ions and of Their Linear, Unimolecular Dediazoniation Paths†,§. Journal Of The American Chemical Society, 121 (26) 6108-6119 doi:10.1021/ja9841254
(1990) Masthead. Journal of Computational Chemistry, 11 (6). doi:10.1002/jcc.540110601
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
Glaser, Rainer, Choy, Godwin Sik Cheung (1993) Importance of the anisotropy of atoms in molecules for the representation of electron density distributions with Lewis structures. A case study of aliphatic diazonium ions. Journal Of The American Chemical Society, 115 (6) 2340-2347 doi:10.1021/ja00059a031
Glaser, Rainer, Choy, Godwin Sik-Cheung (1994) Spin Polarization versus Spin Delocalization. Topological Electron and Spin Density Analysis of the Rotational Automerization of Allyl Radical Including Electron Correlation Effects1. The Journal of Physical Chemistry, 98 (44). 11379-11393 doi:10.1021/j100095a021
Glaser, Rainer (1989) The density integration approach to populations. A critical comparison of projection populations to populations defined by the theory of atoms in molecules. Journal of Computational Chemistry, 10 (1). 118-135 doi:10.1002/jcc.540100113
Janesko, Benjamin G. (2016) Topological analysis of the electron delocalization range. Journal of Computational Chemistry, 37 (21). 1993-2005 doi:10.1002/jcc.24421
Grohmann, Rainer, Schindler, Torsten (2008) Toward robust QSPR models: Synergistic utilization of robust regression and variable elimination. Journal of Computational Chemistry, 29 (6). 847-860 doi:10.1002/jcc.20831
 
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