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Pye, Cory C. (2009) An ab initio study of beryllium(II) hydration. Journal of Molecular Structure: THEOCHEM, 913. 210-214 doi:10.1016/j.theochem.2009.07.045

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio study of beryllium(II) hydration
JournalJournal of Molecular Structure: THEOCHEM
AuthorsPye, Cory C.Author
Year2009 (November)Volume913
PublisherElsevier BV
DOIdoi:10.1016/j.theochem.2009.07.045Search in ResearchGate
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Mindat Ref. ID8802124Long-form Identifiermindat:1:5:8802124:5
GUID0
Full ReferencePye, Cory C. (2009) An ab initio study of beryllium(II) hydration. Journal of Molecular Structure: THEOCHEM, 913. 210-214 doi:10.1016/j.theochem.2009.07.045
Plain TextPye, Cory C. (2009) An ab initio study of beryllium(II) hydration. Journal of Molecular Structure: THEOCHEM, 913. 210-214 doi:10.1016/j.theochem.2009.07.045
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 913. Elsevier BV

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Pye, Cory C., Poirier, Raymond A., Burnell, D. Jean, Klapstein, Dieter (2009) An ab initio study of 5,6-disubstituted 1,3-cyclohexadienes. Journal of Molecular Structure: THEOCHEM, 909. 66-74 doi:10.1016/j.theochem.2009.05.027
Doucet, Katherine G., Pye, Cory C., Enright, Thomas G. (2007) An ab initio study of the SN2 reaction of 1,3- and 3,3-dimethyltriazene with halide ions. Journal of Molecular Structure: THEOCHEM, 821. 166-170 doi:10.1016/j.theochem.2007.07.001
Doucet, Katherine G., Pye, Cory C., Vaughan, Keith, Enright, Thomas G. (2006) An ab initio study of the SN2 reaction of 1- and 3-methyltriazene with halide ions. Journal of Molecular Structure: THEOCHEM, 801. 21-28 doi:10.1016/j.theochem.2006.08.059
Buzko, Vladimir, Sukhno, Igor, Buzko, Margarita (2009) Ab initio and DFT study of Lu3+ hydration. Journal of Molecular Structure: THEOCHEM, 894. 75-79 doi:10.1016/j.theochem.2008.10.001
Diao, Kai-Shen, Wang, Fang, Wang, Hai-jun (2009) Ab initio theoretical study of the interactions between CFCs and CO2. Journal of Molecular Structure: THEOCHEM, 913. 195-199 doi:10.1016/j.theochem.2009.07.041
Rudolph, Wolfram W., Pye, Cory C. (1999) Zinc(II) hydration in aqueous solution. A Raman spectroscopic investigation and an ab-initio molecular orbital study. Physical Chemistry Chemical Physics, 1 (19). 4583-4593 doi:10.1039/a904051j
Rudolph, Wolfram W., Pye, Cory C. (2022) Correction: Zinc(ii) hydration in aqueous solution. A Raman spectroscopic investigation and an ab initio molecular orbital study. Physical Chemistry Chemical Physics, 24 (48) 30062 doi:10.1039/d2cp90220f
Kocherbitov, Vitaly, Veryazov, Valera, Söderman, Olle (2007) Hydration of trimethylamine-N-oxide and of dimethyldodecylamine-N-oxide: An ab initio study. Journal of Molecular Structure: THEOCHEM, 808. 111-118 doi:10.1016/j.theochem.2006.12.043
Pye, Cory C., Rudolph, W. W. (1998) An ab Initio and Raman Investigation of Magnesium(II) Hydration. The Journal of Physical Chemistry A, 102 (48). 9933-9943 doi:10.1021/jp982709m
Pye, Cory C. (2020) An ab initio study of the effect of hydration on the vibrational spectrum of hydrogen sulfate. Computational and Theoretical Chemistry, 1176. 112749pp. doi:10.1016/j.comptc.2020.112749
Diao, Kai-Sheng, Wang, Fang, Wang, Hai-Jun (2010) Corrigendum to “Ab initio theoretical study of the interactions between CFCs and CO2” [J. Mol. Struct. (THEOCHEM) 913 (2009) 195–199]. Journal of Molecular Structure: THEOCHEM, 953. 182pp. doi:10.1016/j.theochem.2010.05.010
 
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