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Wong, Adrian T., Bacskay, George B. (1994) Ab initio prediction of the vibrational frequencies of N2S. Chemical Physics Letters, 217. 17-23 doi:10.1016/0009-2614(93)e1351-g

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Reference TypeJournal (article/letter/editorial)
TitleAb initio prediction of the vibrational frequencies of N2S
JournalChemical Physics Letters
AuthorsWong, Adrian T.Author
Bacskay, George B.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1351-gSearch in ResearchGate
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Mindat Ref. ID5890497Long-form Identifiermindat:1:5:5890497:8
GUID0
Full ReferenceWong, Adrian T., Bacskay, George B. (1994) Ab initio prediction of the vibrational frequencies of N2S. Chemical Physics Letters, 217. 17-23 doi:10.1016/0009-2614(93)e1351-g
Plain TextWong, Adrian T., Bacskay, George B. (1994) Ab initio prediction of the vibrational frequencies of N2S. Chemical Physics Letters, 217. 17-23 doi:10.1016/0009-2614(93)e1351-g
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Wong, Adrian T., Bacskay, George B. (1993) Ab initio potential energy surface and vibrational frequencies of N2O. Chemical Physics Letters, 207. 360-366 doi:10.1016/0009-2614(93)89014-9
Wong, Adrian T., Bacskay, George B. (1993) Ab initio potential energy surface and vibrational frequencies of HCN. Molecular Physics, 79. 819-834 doi:10.1080/00268979300101651
Schmidt, Timothy W, Bacskay, George B, Kable, Scott H (1998) Ab initio potential energy surface and vibrational frequencies of Ã(1A″) HCF. Chemical Physics Letters, 292. 80-86 doi:10.1016/s0009-2614(98)00657-5
Heinemann, Christoph, Thiel, Walter (1994) Ab initio study on the stability of diaminocarbenes. Chemical Physics Letters, 217. 11-16 doi:10.1016/0009-2614(93)e1360-s
Ohta, Katsuhisa, Shima, Toru (1994) An ab initio MO study of butalene. Chemical Physics Letters, 217. 7-10 doi:10.1016/0009-2614(93)e1368-q
Subramanian, G., Jemmis, Eluvathingal D., Prasad, Bharatam V. (1994) Ab initio MO studies on the isomers of Si2BH3. Chemical Physics Letters, 217. 296-301 doi:10.1016/0009-2614(93)e1375-q
Horoyski, P.J., Thewalt, M.L.W. (1994) C70 vibrational frequencies obtained from singlet oxygen photoluminescence. Chemical Physics Letters, 217. 409-412 doi:10.1016/0009-2614(93)e1407-8
Wales, David J. (1994) Ab initio calculation of molecular structure by expansion of the electron density. Chemical Physics Letters, 217. 302-310 doi:10.1016/0009-2614(93)e1387-v
Ritze, H.-H., Radloff, W. (1994) Ab initio calculations on the stabilization energy and vibrational frequencies of the C6H6…SF6 dimer. Chemical Physics Letters, 221. 241-248 doi:10.1016/0009-2614(94)00272-x
Champagne, Benoît, Öhrn, Yngve (1994) Ab initio longitudinal polarizabilities of conjugated stereoregular polymers with a carbon backbone. Chemical Physics Letters, 217. 551-558 doi:10.1016/0009-2614(93)e1438-m
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
 
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