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Sorenson, Sterling A., Noble, Paul N. (1982) Vibrational potential function and structure of nitrosyl hypofluorite by normal coordinate analysis. The Journal of Chemical Physics, 77 (5) 2483-2489 doi:10.1063/1.444119

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Reference TypeJournal (article/letter/editorial)
TitleVibrational potential function and structure of nitrosyl hypofluorite by normal coordinate analysis
JournalThe Journal of Chemical Physics
AuthorsSorenson, Sterling A.Author
Noble, Paul N.Author
Year1982 (September)Volume77
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.444119Search in ResearchGate
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Mindat Ref. ID2139966Long-form Identifiermindat:1:5:2139966:6
GUID0
Full ReferenceSorenson, Sterling A., Noble, Paul N. (1982) Vibrational potential function and structure of nitrosyl hypofluorite by normal coordinate analysis. The Journal of Chemical Physics, 77 (5) 2483-2489 doi:10.1063/1.444119
Plain TextSorenson, Sterling A., Noble, Paul N. (1982) Vibrational potential function and structure of nitrosyl hypofluorite by normal coordinate analysis. The Journal of Chemical Physics, 77 (5) 2483-2489 doi:10.1063/1.444119
In(1982, September) The Journal of Chemical Physics Vol. 77 (5) AIP Publishing

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Noble, Paul N., Mei, Lee (1974) Matrix isolation infrared spectrum and vibrational potential function of sulfur monochloride. The Journal of Chemical Physics, 61 (2) 541-545 doi:10.1063/1.1681929
Durig, J. R., Brletic, P. A., Church, J. S., Li, Y. S. (1982) Microwave, infrared, and Raman spectra, structure, vibrational assignment, and normal coordinate analysis of disilanyl cyanide. The Journal of Chemical Physics, 76 (5) 2210-2220 doi:10.1063/1.443294
Noble, Paul N. (1991) Nitrosyl hypofluorite: another difficult case for conventional ab initio methods. The Journal of Physical Chemistry, 95 (12). 4695-4697 doi:10.1021/j100165a019
Oberhammer, H., Guenther, H., Buerger, H., Heyder, F., Pawelke, G. (1982) Vibrational spectra and normal coordinate analysis of trifluoromethyl compounds. 37. Molecular structure, vibrational spectra, and normal coordinate analysis of the perfluoromethylamines CF3NF2 and (CF3)2NF. The Journal of Physical Chemistry, 86 (5). 664-670 doi:10.1021/j100394a015
Pan, Chi Yuan, Nielsen, J. Rud (1953) Normal Coordinate Analysis of CF3CH3 Based on a Urey‐Bradley Potential Function. The Journal of Chemical Physics, 21 (8) 1426-1427 doi:10.1063/1.1699271
Ohwada, Ken (1982) Energetic considerations of the vibrational potential function in the effective nuclear charge model. I. The Journal of Chemical Physics, 77 (1) 424-428 doi:10.1063/1.443623
Ohwada, Ken (1982) Energetic considerations of the vibrational potential function in the effective nuclear charge model. II. The Journal of Chemical Physics, 77 (10) 5040-5044 doi:10.1063/1.443676
Diem, M., Burow, D. F. (1976) Vibrational spectra and normal coordinate analysis of bromochlorofluoromethane. The Journal of Chemical Physics, 64 (12) 5179-5185 doi:10.1063/1.432192
OBERHAMMER, H., GUENTHER, H., BUERGER, H., HEYDER, F., PAWELKE, G. (1982) ChemInform Abstract: VIBRATIONAL SPECTRA AND NORMAL COORDINATE ANALYSIS OF TRIFLUOROMETHYL COMPOUNDS. 37. MOLECULAR STRUCTURE, VIBRATIONAL SPECTRA, AND NORMAL COORDINATE ANALYSIS OF THE PERFLUOROMETHYLAMINES CF3NF2 AND (CF3)2NF. Chemischer Informationsdienst, 13 (24) doi:10.1002/chin.198224069
Furić, K., Colombo, L., Baranović, G., Ljucaj, A. (1979) Vibrational analysis and normal coordinate calculations of the acenaphthene molecule and crystal. The Journal of Chemical Physics, 70 (2) 802 doi:10.1063/1.437513
Ohwada, Ken (1983) Erratum: Energetic considerations of the vibrational potential function in the effective nuclear charge model. I [J. Chem. Phys. 77, 424 (1982)]. The Journal of Chemical Physics, 78 (6) 3348 doi:10.1063/1.445499
 
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