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Botschwina, Peter (1984) An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+. Chemical Physics Letters, 107. 535-541 doi:10.1016/s0009-2614(84)85152-0

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Reference TypeJournal (article/letter/editorial)
TitleAn ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+
JournalChemical Physics Letters
AuthorsBotschwina, PeterAuthor
Year1984 (June)Volume107
PublisherElsevier BV
DOIdoi:10.1016/s0009-2614(84)85152-0Search in ResearchGate
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Mindat Ref. ID5877422Long-form Identifiermindat:1:5:5877422:5
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Full ReferenceBotschwina, Peter (1984) An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+. Chemical Physics Letters, 107. 535-541 doi:10.1016/s0009-2614(84)85152-0
Plain TextBotschwina, Peter (1984) An ab initio calculation of the frequencies and IR intensities of the stretching vibrations of HN2+. Chemical Physics Letters, 107. 535-541 doi:10.1016/s0009-2614(84)85152-0
In(n.d.) Chemical Physics Letters Vol. 107. Elsevier BV

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BOTSCHWINA, P. (1982) ChemInform Abstract: VIBRATIONAL FREQUENCIES FROM ANHARMONIC AB INITIO/EMPIRICAL POTENTIAL ENERGY FUNCTIONS. PART V. CYANOGEN. FREQUENCIES AND IR INTENSITIES OF STRETCHING VIBRATIONS. Chemischer Informationsdienst, 13 (44) doi:10.1002/chin.198244049
Botschwina, Peter (1982) Vibrational frequencies from anharmonicab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations. Molecular Physics, 47. 241-249 doi:10.1080/00268978200100172
Botschwina, P. (1974) An ab initio calculation of the force field and vibrational frequencies of H2 CNH. Chemical Physics Letters, 29. 580-584 doi:10.1016/0009-2614(74)85096-7
Botschwina, Peter, Sebald, Peter, Maier, John P. (1985) Ab initio/empirical potential energy functions and stretching vibrational frequencies of the X̃ 2Π and à 2Π states of the chloroacetylene cation. Chemical Physics Letters, 114. 353-358 doi:10.1016/0009-2614(85)85098-3
Botschwina, Peter (1982) Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes. Chemical Physics, 68. 41-63 doi:10.1016/0301-0104(82)85079-9
Cheam, T.C., Krimm, S. (1984) Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parameters. Chemical Physics Letters, 107. 613-616 doi:10.1016/s0009-2614(84)85168-4
Botschwina, Peter, Reisenauer, Hans Peter (1991) C3O: ab initio calculations and matrix IR spectra. Chemical Physics Letters, 183. 217-222 doi:10.1016/0009-2614(91)80053-z
Shida, Norihiro, Tanaka, Kiyoshi, Ohno, Kimio (1984) An ab initio calculation of symmetric bending and stretching vibrational states of the H3O+ and D3O+ ions. Chemical Physics Letters, 104. 575-578 doi:10.1016/0009-2614(84)80030-5
Horn, Matthias, Botschwina, Peter (1994) An ab initio calculation of the vibrational structure of the first band of the photoelectron spectrum of CCl3. Chemical Physics Letters, 228. 259-267 doi:10.1016/0009-2614(94)00929-5
Tae-Kyu, H.A. (1984) An improved value of the electric quadrupole moment of the 14N nucleus: An ab initio CI calculation on NH3. Chemical Physics Letters, 107. 117-120 doi:10.1016/0009-2614(84)85683-3
Meyer, Wilfried, Botschwina, Peter, Burton, Peter (1986) Ab initio calculation of near‐equilibrium potential and multipole moment surfaces and vibrational frequencies of H+3 and its isotopomers. The Journal of Chemical Physics, 84 (2). 891-900 doi:10.1063/1.450534
 
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