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Watari, Fumio (1975) Vibrational spectra and normal coordinate calculations for (CH3)3AsO and (CD3)3AsO. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (9). 1143-1150 doi:10.1016/0584-8539(75)80169-3

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Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra and normal coordinate calculations for (CH3)3AsO and (CD3)3AsO
JournalSpectrochimica Acta Part A: Molecular Spectroscopy
AuthorsWatari, FumioAuthor
Year1975 (September)Volume31
Issue9
PublisherElsevier BV
DOIdoi:10.1016/0584-8539(75)80169-3Search in ResearchGate
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Mindat Ref. ID9552616Long-form Identifiermindat:1:5:9552616:4
GUID0
Full ReferenceWatari, Fumio (1975) Vibrational spectra and normal coordinate calculations for (CH3)3AsO and (CD3)3AsO. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (9). 1143-1150 doi:10.1016/0584-8539(75)80169-3
Plain TextWatari, Fumio (1975) Vibrational spectra and normal coordinate calculations for (CH3)3AsO and (CD3)3AsO. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (9). 1143-1150 doi:10.1016/0584-8539(75)80169-3
In(1975, September) Spectrochimica Acta Part A: Molecular Spectroscopy Vol. 31 (9) Elsevier BV

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Watari, Fumio (1978) Vibrational spectra of (CD3)4M, and normal coordinate calculations for (CH3)4M and (CD3)4M (M = Si, Ge, Sn, Pb). Spectrochimica Acta Part A: Molecular Spectroscopy, 34 (12). 1239-1244 doi:10.1016/0584-8539(78)80087-7
Imai, Y., Watari, F., Aida, K. (1980) Vibrational spectra and normal coordinate calculations for methylethynylmercury(II)-d0, -d1, -d3, and -d4,. Spectrochimica Acta Part A: Molecular Spectroscopy, 36 (3). 233-237 doi:10.1016/0584-8539(80)80123-1
Watari, Fumio (1976) Vibrational spectra and normal coordinate calculations for (CH3)3GECN and (CD3)3GECN. Journal of Molecular Structure, 32 (2) 285-295 doi:10.1016/0022-2860(76)85007-7
Suzuki, Eiichi, Watari, Fumio (1995) Matrix IR spectra and normal coordinate analysis for sulfine and sulfine-d2. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 51 (5) 779-785 doi:10.1016/0584-8539(94)01286-p
Eujen, Reint (1987) Vibrational spectra and normal co-ordinate analysis of CF3 compounds. Trimethyl(trifluoromethyl)silane, CF3Si(CH3)3 and CF3Si(CD3)3. Spectrochimica Acta Part A: Molecular Spectroscopy, 43 (9). 1165-1169 doi:10.1016/0584-8539(87)80036-3
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
Saito, Hiroshi, Kurabe, Hitoshi, Suzuki, Eiichi, Watari, Fumio (1995) Matrix IR spectra and normal coordinate analysis for methanesulfenyl chloride and isotopic analogs. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 51 (14) 2447-2451 doi:10.1016/0584-8539(95)01523-x
Castellucci, E., Manzelli, P., Fortunato, B., Gallinella, E., Mirone, P. (1975) Vibrational spectra and normal-coordinate treatment of cyclopentadiene and its deuterated derivatives. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (4). 451-461 doi:10.1016/0584-8539(75)80037-7
Murto, Juhani, kivinen, Antti, Manninen, Antti, Perttilä, Matti (1975) Fluoroalcohol—XXII. Infrared, matrix infrared and Raman spectra and normal coordinate calculations for hexafluoro-2,2-propanediol and its deuterated analogues. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (3). 217-232 doi:10.1016/0584-8539(75)80014-6
Laane, Jaan (1970) Vibrational spectra and normal-coordinate analyses of silacyclobutanes. Spectrochimica Acta Part A: Molecular Spectroscopy, 26 (3). 517-540 doi:10.1016/0584-8539(70)80099-x
Saito, Yutaka, Machida, Katsunosuke, Uno, Toyozo (1975) Vibrational spectra of methylurea. Spectrochimica Acta Part A: Molecular Spectroscopy, 31 (9). 1237-1244 doi:10.1016/0584-8539(75)80179-6
 
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