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Dimitrova, Yordanka (2003) Changes in the vibrational characteristics arising from the hydrogen bonding between N2 and HNO3. Ab initio and DFT studies. Journal of Molecular Structure: THEOCHEM, 623. 179-184 doi:10.1016/s0166-1280(02)00694-2

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Reference TypeJournal (article/letter/editorial)
TitleChanges in the vibrational characteristics arising from the hydrogen bonding between N2 and HNO3. Ab initio and DFT studies
JournalJournal of Molecular Structure: THEOCHEM
AuthorsDimitrova, YordankaAuthor
Year2003 (April)Volume623
PublisherElsevier BV
DOIdoi:10.1016/s0166-1280(02)00694-2Search in ResearchGate
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Mindat Ref. ID8793314Long-form Identifiermindat:1:5:8793314:7
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Full ReferenceDimitrova, Yordanka (2003) Changes in the vibrational characteristics arising from the hydrogen bonding between N2 and HNO3. Ab initio and DFT studies. Journal of Molecular Structure: THEOCHEM, 623. 179-184 doi:10.1016/s0166-1280(02)00694-2
Plain TextDimitrova, Yordanka (2003) Changes in the vibrational characteristics arising from the hydrogen bonding between N2 and HNO3. Ab initio and DFT studies. Journal of Molecular Structure: THEOCHEM, 623. 179-184 doi:10.1016/s0166-1280(02)00694-2
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 623. Elsevier BV

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Dimitrova, Yordanka (2001) Vibrational frequencies and infrared intensities of the hydrogen-bonded H3N⋯HONO2 complex: an ab initio prediction. Journal of Molecular Structure: THEOCHEM, 548. 113-121 doi:10.1016/s0166-1280(01)00515-2
Kanakaraju, R, Kolandaivel, P (2003) Ab initio and DFT studies on structure and stability of dimethylhalogenoethene molecules. Journal of Molecular Structure: THEOCHEM, 623. 39-49 doi:10.1016/s0166-1280(02)00660-7
Dimitrova, Yordanka (1997) Vibrational spectra of benzonitrile and its radical anion: an ab initio study. Journal of Molecular Structure: THEOCHEM, 391. 241-249 doi:10.1016/s0166-1280(96)04813-0
Dimitrova, Yordanka (1997) Solvent effects on vibrational spectra of hydrogen-bonded complexes of formaldehyde and water: an ab initio study. Journal of Molecular Structure: THEOCHEM, 391. 251-257 doi:10.1016/s0166-1280(96)04812-9
Dimitrova, Yordanka, Tsenov, Jordan A. (2004) Ab initio and DFT studies of the structure, stability and vibrational spectrum of the hydrogen-bonded (CH3)2O⋯HONO2 complex. Journal of Molecular Structure: THEOCHEM, 683. 65-70 doi:10.1016/j.theochem.2004.05.032
Bakó, Imre, Pálinkás, Gábor (2002) Ab initio studies of methanol, methanethiol and methylamine dimer. Journal of Molecular Structure: THEOCHEM, 594. 179-184 doi:10.1016/s0166-1280(02)00389-5
Dimitrova, Yordanka (2006) Theoretical study of the changes in the vibrational characteristics arising from the hydrogen bonding between Vitamin C (l-ascorbic acid) and H2O. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 63 (2) 427-437 doi:10.1016/j.saa.2005.03.037
Dimitrova, Yordanka, Daskalova, Lalka I. (2007) Solvent effects on vibrational spectra of hydrogen-bonded complexes of propanedinitrile (malononitrile) and dimethyl sulfoxide (DMSO): Ab initio and DFT studies. Journal of Molecular Structure: THEOCHEM, 823. 65-73 doi:10.1016/j.theochem.2007.08.017
Dimitrova, Y (2000) Ab initio prediction of the vibrational spectra of hydrogen-bonded complexes PhOH⋯(H 2 O) 2. Journal of Molecular Structure: THEOCHEM, 499. 207-213 doi:10.1016/s0166-1280(99)00305-x
Dimitrova, Yordanka (2008) Structure and vibrational spectrum of the hydrogen-bonded system between 4-tert-butylphenol and N-bases: Ab initio and DFT studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (2) 517-523 doi:10.1016/j.saa.2007.02.026
Dimitrova, Yordanka (1995) Vibrational frequencies and infrared intensities of acetonitrile coordinated with metal cations: an ab initio study. Journal of Molecular Structure: THEOCHEM, 343. 25-30 doi:10.1016/0166-1280(95)90517-0
 
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