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Kwiatkowski, Józef S., Leszczyński, Jerzy (1992) The quantitative prediction and interpretation of the vibrational spectra of organophosphorus compounds. Journal of Molecular Structure: THEOCHEM, 258. 287-297 doi:10.1016/0166-1280(92)85071-r

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Reference TypeJournal (article/letter/editorial)
TitleThe quantitative prediction and interpretation of the vibrational spectra of organophosphorus compounds
JournalJournal of Molecular Structure: THEOCHEM
AuthorsKwiatkowski, Józef S.Author
Leszczyński, JerzyAuthor
Year1992 (June)Volume258
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(92)85071-rSearch in ResearchGate
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Mindat Ref. ID8781668Long-form Identifiermindat:1:5:8781668:2
GUID0
Full ReferenceKwiatkowski, Józef S., Leszczyński, Jerzy (1992) The quantitative prediction and interpretation of the vibrational spectra of organophosphorus compounds. Journal of Molecular Structure: THEOCHEM, 258. 287-297 doi:10.1016/0166-1280(92)85071-r
Plain TextKwiatkowski, Józef S., Leszczyński, Jerzy (1992) The quantitative prediction and interpretation of the vibrational spectra of organophosphorus compounds. Journal of Molecular Structure: THEOCHEM, 258. 287-297 doi:10.1016/0166-1280(92)85071-r
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 258. Elsevier BV

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Kwiatkowski, Józef S., Leszczyński, Jerzy (1992) The quantitative prediction and interpretation of vibrational spectra of organophosphorus compounds. Journal of Molecular Structure: THEOCHEM, 257. 85-103 doi:10.1016/0166-1280(92)87182-y
Kwiatkowski, Józef S., Leszczyński, Jerzy (1990) An ab initio quantum-mechanical study of tautomerism of purine, adenine and guanine. Journal of Molecular Structure: THEOCHEM, 208. 35-44 doi:10.1016/0166-1280(92)80005-7
Kwiatkowski, Józef S., Leszczyński, Jerzy (1995) Molecular structure and vibrational IR spectrum of ketene. Comparison of conventional ab initio post-Hartree—Fock and density functional theory calculations. Journal of Molecular Structure: THEOCHEM, 342. 43-49 doi:10.1016/0166-1280(95)90081-0
Kwiatkowski, Jozef S., Kubulat, Kuhalim, Person, Willis B., Bartlett, Rodney J., Leszczynski, Jerzy (1989) The quantitative prediction and interpretation of the vibrational spectra of organophosphorus compounds. Journal of Molecular Structure, 198. 187-203 doi:10.1016/0022-2860(89)80038-9
Kwiatkowski, Józef S., Leszczyński, Jerzy (1992) Ab initio Hartree—Fock and post-Hartree—Fock studies on molecular structures and vibrational spectra of formamide and formamidic acid. Journal of Molecular Structure, 270. 67-86 doi:10.1016/0022-2860(92)85020-h
Kwiatkowski, Jozef S., Leszczynski, Jerzy (1992) The quantitative prediction and interpretation of vibrational spectra of organophosphorus compounds. 4. Ab initio post-Hartree-Fock study of molecular structures and vibrational spectra of phosphine oxide, phosphinous acid, and their thio analogs. The Journal of Physical Chemistry, 96 (16). 6636-6640 doi:10.1021/j100195a023
Kwiatkowski, Józef S., Leszczyński, Jerzy (1993) Molecular structure and vibrational IR spectrum of formamide revisited: ab initio post-Hartree—Fock study. Journal of Molecular Structure, 297. 277-284 doi:10.1016/0022-2860(93)80183-v
Kwiatkowski, Józef S., Leszczyński, Jerzy (1994) Molecular structure and vibrational infrared spectra of formaldehyde, selenoformaldehyde and their dihalogenoderivatives byab initiopost-Hartree-Fock calculation. Molecular Physics, 81. 119-131 doi:10.1080/00268979400100081
Kwiatkowski, Józef S., Leszczyńiski, Jerzy (1994) Ab initio post-Hartree—Fock calculations of the 2-hydroxypyridine/2(1H)-pyridinone system: molecular structures, vibrational IR spectra and tautomeric stability. Journal of Molecular Structure: THEOCHEM, 312. 201-213 doi:10.1016/s0166-1280(09)80034-1
Leszczyński, Jerzy, Kwiatkowski, Józef S., Leszczyńska, Danuta (1992) Molecular structures and vibrational spectra of selenoformaldehyde and its thio- and oxo-analogs by ab initio post-Hartree—Fock study. Chemical Physics Letters, 194. 157-161 doi:10.1016/0009-2614(92)85526-g
(1992) Announcement. Journal of Molecular Structure: THEOCHEM, 258. 407pp. doi:10.1016/0166-1280(92)85083-w
 
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