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Goldstein, Elisheva, Jin, Suqian, Carrillo, M. Robyn, Cave, Robert J. (1993) Ab initio study of the ground and excited states of HCP and its isomer HPC. Journal of Computational Chemistry, 14 (2). 186-194 doi:10.1002/jcc.540140206

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the ground and excited states of HCP and its isomer HPC
JournalJournal of Computational Chemistry
AuthorsGoldstein, ElishevaAuthor
Jin, SuqianAuthor
Carrillo, M. RobynAuthor
Cave, Robert J.Author
Year1993 (February)Volume14
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.540140206Search in ResearchGate
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Mindat Ref. ID3146043Long-form Identifiermindat:1:5:3146043:1
GUID0
Full ReferenceGoldstein, Elisheva, Jin, Suqian, Carrillo, M. Robyn, Cave, Robert J. (1993) Ab initio study of the ground and excited states of HCP and its isomer HPC. Journal of Computational Chemistry, 14 (2). 186-194 doi:10.1002/jcc.540140206
Plain TextGoldstein, Elisheva, Jin, Suqian, Carrillo, M. Robyn, Cave, Robert J. (1993) Ab initio study of the ground and excited states of HCP and its isomer HPC. Journal of Computational Chemistry, 14 (2). 186-194 doi:10.1002/jcc.540140206
In(1993, February) Journal of Computational Chemistry Vol. 14 (2) Wiley

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Del Bene, Janet E. (1981) Ab initio study of 4-monosubstituted pyrimidines in ground and excitedn ? ?* states. Journal of Computational Chemistry, 2 (3). 251-260 doi:10.1002/jcc.540020306
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Klobukowski, Mariusz (1993) Ab initio SCF and M�ller?plesset studies on hexafluorides of selenium and tellurium. Journal of Computational Chemistry, 14 (10). 1234-1239 doi:10.1002/jcc.540141012
Feller, David, Feyereisen, Martin W. (1993) Ab initio study of hydrogen bonding in the phenol-water system. Journal of Computational Chemistry, 14 (9). 1027-1035 doi:10.1002/jcc.540140904
Orozco, Modesto, Luque, F.J. (1993) Ab initio study of bond stretching: Implications in force-field parametrization for molecular mechanics and dynamics. Journal of Computational Chemistry, 14 (8). 881-894 doi:10.1002/jcc.540140802
Farhat, Ayman, Abdul-Al, Saleh N. (2015) Ab initiocalculations of the ground and excited states of the ZrN molecule including spin-orbit effects. Journal of Computational Chemistry, 36 (16). 1252-1258 doi:10.1002/jcc.23921
Goldstein, Elisheva (1992) Algorithms for chemists, by Jure Zupan, Wiley, New York, 1989, pp. 290. Price: $120.00. Journal of Computational Chemistry, 13 (2). 254 doi:10.1002/jcc.540130216
Cai, Z.-L. (1994) Ab initio study of low-lying electronic states of the PF2 radical. Journal of Computational Chemistry, 15 (3). 346-350 doi:10.1002/jcc.540150309
Buenker, Robert J., Liebermann, Heinz-Peter (2012) Ab initio study of the positronation of the CaO and SrO molecules including calculation of annihilation rates. Journal of Computational Chemistry, 33 (19). 1594-1602 doi:10.1002/jcc.22992
Fox, Thomas, Rösch, Notker, Zauhar, Randy J. (1993) Electrostatic solvent effects on the electronic structure of ground and excited states of molecules: Applications of a cavity model based upon a finite element method. Journal of Computational Chemistry, 14 (3). 253-262 doi:10.1002/jcc.540140302
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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