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Ohwada, Ken (1985) The application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII. Spectrochimica Acta Part A: Molecular Spectroscopy, 41 (8). 1009-1014 doi:10.1016/0584-8539(85)80065-9

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Reference TypeJournal (article/letter/editorial)
TitleThe application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsOhwada, KenAuthor
Year1985 (January)Volume41
Issue8
PublisherElsevier BV
DOIdoi:10.1016/0584-8539(85)80065-9Search in ResearchGate
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Mindat Ref. ID9554772Long-form Identifiermindat:1:5:9554772:3
GUID0
Full ReferenceOhwada, Ken (1985) The application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII. Spectrochimica Acta Part A: Molecular Spectroscopy, 41 (8). 1009-1014 doi:10.1016/0584-8539(85)80065-9
Plain TextOhwada, Ken (1985) The application of an effective nuclear charge model to the prediction of valence force constants in uranyl tetrachloride and pentafluoride complexes—VIII. Spectrochimica Acta Part A: Molecular Spectroscopy, 41 (8). 1009-1014 doi:10.1016/0584-8539(85)80065-9
In(1985, January) Spectrochimica Acta Part A: Molecular Spectroscopy Vol. 41 (8) Elsevier BV

See Also

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Ohwada, Ken (1981) The application of an effective nuclear charge model to the prediction of valence force constants in trigonal bipyramidal XY5 molecules—IV. Spectrochimica Acta Part A: Molecular Spectroscopy, 37 (10). 873-878 doi:10.1016/0584-8539(81)80006-2
Ohwada, Ken (1988) Energetic consideration of the vibrational potential function in the effective nuclear charge model—VIII. Spectrochimica Acta Part A: Molecular Spectroscopy, 44 (8). 809-817 doi:10.1016/0584-8539(88)80147-8
Ohwada, Ken (1979) Normal coordinate analysis of some uranyl pentafluoride complexes. Spectrochimica Acta Part A: Molecular Spectroscopy, 35 (1). 99-104 doi:10.1016/0584-8539(79)80073-2
Ohwada, Ken (1975) Normal coordinate analysis of dicaesium uranyl tetrachloride (Cs2UO2Cl4). Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (7). 973-977 doi:10.1016/0584-8539(75)80161-9
Ohwada, Ken (1987) The effective nuclear charge model—IX. On the transferability of effective nuclear charges defined from homonuclear diatomic molecules. Spectrochimica Acta Part A: Molecular Spectroscopy, 43 (9). 1147-1150 doi:10.1016/0584-8539(87)80032-6
Ohwada, Ken (1983) Improvement of the effective nuclear charge model for triatomic molecules—VII. Spectrochimica Acta Part A: Molecular Spectroscopy, 39 (2). 181-187 doi:10.1016/0584-8539(83)80077-4
Ohwada, Ken, Soga, Takesi, Iwasaki, Matae (1972) The infrared spectrum of tripotassium uranyl fluoride. Spectrochimica Acta Part A: Molecular Spectroscopy, 28 (5). 933-938 doi:10.1016/0584-8539(72)80065-5
Ohwada, Ken, Suzuki, Kazuya (1994) Application of potential constants: Electronic chemical potentials of polyatomic molecules—VIII. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (6). 1057-1063 doi:10.1016/0584-8539(94)80027-8
Fernandez-Gomez, M., Lopez-Gonzalez, J.J., Martinez-Sanchez, M. (1987) A revised application of the effective nuclear charge model to the prediction of force constants in trigonal-bipyramid XY5 molecules. Spectrochimica Acta Part A: Molecular Spectroscopy, 43 (5). 703-708 doi:10.1016/0584-8539(87)80155-1
Ohwada, Ken (1981) Force constants of bond-bond interaction in some linear triatomic molecules. Spectrochimica Acta Part A: Molecular Spectroscopy, 37 (6). 381-384 doi:10.1016/0584-8539(81)80107-9
Ohwada, Ken (1991) Application of potential constants: Charge transfer and electric dipole moment change in the formation of heteronuclear diatomic molecules—IV. Spectrochimica Acta Part A: Molecular Spectroscopy, 47 (12). 1751-1765 doi:10.1016/0584-8539(91)80013-9
 
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