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Cybulski, Hubert, Sadlej, Joanna (2007) On the calculations of the vibrational Raman spectra of small water clusters. Chemical Physics, 342. 163-172 doi:10.1016/j.chemphys.2007.09.058

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Reference TypeJournal (article/letter/editorial)
TitleOn the calculations of the vibrational Raman spectra of small water clusters
JournalChemical Physics
AuthorsCybulski, HubertAuthor
Sadlej, JoannaAuthor
Year2007 (December)Volume342
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.09.058Search in ResearchGate
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Mindat Ref. ID5961362Long-form Identifiermindat:1:5:5961362:0
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Full ReferenceCybulski, Hubert, Sadlej, Joanna (2007) On the calculations of the vibrational Raman spectra of small water clusters. Chemical Physics, 342. 163-172 doi:10.1016/j.chemphys.2007.09.058
Plain TextCybulski, Hubert, Sadlej, Joanna (2007) On the calculations of the vibrational Raman spectra of small water clusters. Chemical Physics, 342. 163-172 doi:10.1016/j.chemphys.2007.09.058
In(n.d.) Chemical Physics Vol. 342. Elsevier BV

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Cybulski, Hubert, Sadlej, Joanna (2006) On the calculations of the nuclear shielding constants in small water clusters. Chemical Physics, 323. 218-230 doi:10.1016/j.chemphys.2005.08.063
Cybulski, Hubert, Pecul, Magdalena, Sadlej, Joanna (2006) On the calculations of the nuclear spin–spin coupling constants in small water clusters. Chemical Physics, 326. 431-444 doi:10.1016/j.chemphys.2006.03.047
Cybulski, Hubert, Żuchowski, Piotr S., Fernández, Berta, Sadlej, Joanna (2009) The water-nitric oxide intermolecular potential-energy surface revisited. The Journal of Chemical Physics, 130 (10). 104303pp. doi:10.1063/1.3079541
Cybulski, Hubert, Sadlej, Joanna (2011) Calculated Nuclear Magnetic Resonance Parameters for Multiproton-Exchange and Nonbonded-Hydrogen Rotation Processes in Cyclic Water Clusters. The Journal of Physical Chemistry A, 115 (23). 5774-5784 doi:10.1021/jp107595n
Cybulski, Hubert, Pecul, Magdalena, Sadlej, Joanna, Helgaker, Trygve (2003) Characterization of dihydrogen-bonded D–H⋯H–A complexes on the basis of infrared and magnetic resonance spectroscopic parameters. The Journal of Chemical Physics, 119 (10). 5094-5104 doi:10.1063/1.1597633
Siuda, Paweł, Sadlej, Joanna (2014) Calculations of NMR properties for sI and sII clathrate hydrates of carbon dioxide. Chemical Physics, 433. 31-41 doi:10.1016/j.chemphys.2014.01.007
Cybulski, Hubert, Sadlej, Joanna (2009) A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide–formic acid and formamide–formamidine complexes. Physical Chemistry Chemical Physics, 11 (47). 11232pp. doi:10.1039/b913947h
Sadlej, Joanna, Miaskiewicz, Karol (1991) Ab initio calculations of the vibrational spectra of the ammonia and fluoramide complexes with HF. Journal of Molecular Structure: THEOCHEM, 236. 427-441 doi:10.1016/0166-1280(91)80032-4
Pecul, Magdalena, Lewandowski, Józef, Sadlej, Joanna (2001) Benchmark calculations of the shielding constants in the water dimer. Chemical Physics Letters, 333. 139-145 doi:10.1016/s0009-2614(00)01355-5
Zhao, Gao-feng, Sun, Jian-min, Zeng, Zhi (2007) Absorption spectra and electronic structures of AumAgn (m+n=8) clusters. Chemical Physics, 342. 267-274 doi:10.1016/j.chemphys.2007.10.019
Brown, Alex (2007) Effects of permanent dipole moments on stimulated Raman adiabatic passage. Chemical Physics, 342. 16-24 doi:10.1016/j.chemphys.2007.09.007
 
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