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Wetzel, T. L., Moran, T. F., Borkman, R. F. (1994) Structures and Energies of Sodium Halide Ions and Neutral Clusters Computed with ab Initio Effective Core Potentials. The Journal of Physical Chemistry, 98 (40). 10042-10047 doi:10.1021/j100091a017

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Reference TypeJournal (article/letter/editorial)
TitleStructures and Energies of Sodium Halide Ions and Neutral Clusters Computed with ab Initio Effective Core Potentials
JournalThe Journal of Physical Chemistry
AuthorsWetzel, T. L.Author
Moran, T. F.Author
Borkman, R. F.Author
Year1994 (October)Volume98
Issue40
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100091a017Search in ResearchGate
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Mindat Ref. ID8032954Long-form Identifiermindat:1:5:8032954:9
GUID0
Full ReferenceWetzel, T. L., Moran, T. F., Borkman, R. F. (1994) Structures and Energies of Sodium Halide Ions and Neutral Clusters Computed with ab Initio Effective Core Potentials. The Journal of Physical Chemistry, 98 (40). 10042-10047 doi:10.1021/j100091a017
Plain TextWetzel, T. L., Moran, T. F., Borkman, R. F. (1994) Structures and Energies of Sodium Halide Ions and Neutral Clusters Computed with ab Initio Effective Core Potentials. The Journal of Physical Chemistry, 98 (40). 10042-10047 doi:10.1021/j100091a017
In(1994, October) The Journal of Physical Chemistry Vol. 98 (40) American Chemical Society (ACS)

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Howard, S. T. (1994) Ab initio effective core potential calculations on HgI2, PtI2, and PbI2. The Journal of Physical Chemistry, 98 (24). 6110-6113 doi:10.1021/j100075a011
Martin, Charles H., Graham, Richard L., Freed, Karl F. (1994) Ab Initio Vertical Ionization Potentials of trans-Butadiene and Cyclobutadiene Using the Effective Valence Shell Hamiltonian Method. The Journal of Physical Chemistry, 98 (13). 3467-3471 doi:10.1021/j100064a031
Nelson, Michael R., Borkman, Raymond F. (1998) Ab Initio Calculations on CO2Binding to Carbonyl Groups. The Journal of Physical Chemistry A, 102 (40). 7860-7863 doi:10.1021/jp981824u
Bock, Charles W., Trachtman, Mendel, Mains, Gilbert J. (1994) Ab initio bonding and structures of chlorofluoroaluminate ions and their sodium salts. The Journal of Physical Chemistry, 98 (2). 478-485 doi:10.1021/j100053a022
Xantheas, Sotiris S., Dunning, Thom H. (1994) Structures and Energetics of F-(H2O)n, n = 1-3 Clusters from ab Initio Calculations. The Journal of Physical Chemistry, 98 (51). 13489-13497 doi:10.1021/j100102a011
Wright, L. R., Borkman, R. F. (1982) Ab initio studies on the stabilities of even‐ and odd‐membered Hn+ clusters. The Journal of Chemical Physics, 77 (4) 1938-1941 doi:10.1063/1.444047
Blaudeau, Jean-Philippe, Ross, Richard B., Pitzer, Russell M., Mougenot, Pierre, Benard, Marc (1994) Ab Initio Calculations of Dirhenium Complexes Using Relativistic Effective Core Potentials. The Journal of Physical Chemistry, 98 (29). 7123-7127 doi:10.1021/j100080a005
Boehm, R. C., Rencsok, R. J., Harrison, J. F., Kaplan, T. A. (1994) An ab Initio Investigation of [111]-Cryptates: Their Structure and Their Chemistry. The Journal of Physical Chemistry, 98 (28). 6972-6979 doi:10.1021/j100079a015
Wilcox, J. B., Harbol, K. L., Moran, T. F. (1981) Charge-transfer reactions of ground-state and excited-state NO+ ions with neutral molecules. The Journal of Physical Chemistry, 85 (23). 3415-3420 doi:10.1021/j150623a013
Helal, Mustafa R., Yousef, Yaser A., Afaneh, Akef T. (2002) Ab Initio calculations of the stabilization energies of the conformational and the structural isomers of C3H7X where X = F, Cl, and Br. Journal of Computational Chemistry, 23 (10). 966-976 doi:10.1002/jcc.10047
Dobado, J. A., Molina, Jose Molina (1994) Ab Initio Calculations of the Hydrogen Peroxide-Hydrogen Halide Complexes (HOOH.cntdot.cntdot.cntdot.XH, X = F, Cl). The Journal of Physical Chemistry, 98 (32). 7819-7822 doi:10.1021/j100083a012
 
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