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Claeys, E.G., Van Der Kelen, G.P. (1966) Force constant calculations for pyramidal four-atom molecules—II Pyramidal ZXY2 molecules CH3AsX2 and (CH3)2AsX (X  Cl, Br) Spectrochimica Acta, 22 (12) 2103-2109 doi:10.1016/0371-1951(66)80059-0

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Reference TypeJournal (article/letter/editorial)
TitleForce constant calculations for pyramidal four-atom molecules—II Pyramidal ZXY2 molecules CH3AsX2 and (CH3)2AsX (X  Cl, Br)
JournalSpectrochimica Acta
AuthorsClaeys, E.G.Author
Van Der Kelen, G.P.Author
Year1966 (December)Volume22
Issue12
PublisherElsevier BV
DOIdoi:10.1016/0371-1951(66)80059-0Search in ResearchGate
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Mindat Ref. ID16408067Long-form Identifiermindat:1:5:16408067:6
GUID0
Full ReferenceClaeys, E.G., Van Der Kelen, G.P. (1966) Force constant calculations for pyramidal four-atom molecules—II Pyramidal ZXY2 molecules CH3AsX2 and (CH3)2AsX (X  Cl, Br) Spectrochimica Acta, 22 (12) 2103-2109 doi:10.1016/0371-1951(66)80059-0
Plain TextClaeys, E.G., Van Der Kelen, G.P. (1966) Force constant calculations for pyramidal four-atom molecules—II Pyramidal ZXY2 molecules CH3AsX2 and (CH3)2AsX (X  Cl, Br) Spectrochimica Acta, 22 (12) 2103-2109 doi:10.1016/0371-1951(66)80059-0
In(1966, December) Spectrochimica Acta Vol. 22 (12) Elsevier BV

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Claeys, E.G., Van Der Kelen, G.P. (1966) Force constant calculations for pyramidal four-atom molecules—I The pyramidal XY3 molecules As(CH3)3, AsCl3 and AsBr3. Spectrochimica Acta, 22 (12) 2095-2101 doi:10.1016/0371-1951(66)80058-9
Wuyts, L.F., van der Kelen, G.P. (1976) Far-i.r. spectra of compounds with cobalt—tin bonds—II. (CH3)3−nXnSnCo(CO)4, X  Cl, Br, I. Spectrochimica Acta Part A: Molecular Spectroscopy, 32 (11). 1705-1708 doi:10.1016/0584-8539(76)80217-6
McKean, D.C. (1966) Accurate force constants from heavy isotopic substitution—II. BF3, SiF4 and NO2. Spectrochimica Acta, 22 (2) 269-279 doi:10.1016/0371-1951(66)80237-0
Guns, M.F., Claeys, E.G., Van Der Kelen, G.P. (1979) Phosphorus-31 NMR study of phosphine monosubstituted group VIB metal carbonyls. Journal of Molecular Structure, 54. 101-109 doi:10.1016/0022-2860(79)80059-9
Hollas, J.M. (1966) Computed band envelopes for electronic and vibrational spectra of large symmetric top molecules. Spectrochimica Acta, 22 (1) 81-93 doi:10.1016/0371-1951(66)80012-7
(1966) Errata. Spectrochimica Acta, 22 (12) 2128 doi:10.1016/0371-1951(66)80064-4
Kuchitsu, Kozo, Morino, Yonezo (1966) Third-order potential constants of bent XY2 molecules. Spectrochimica Acta, 22 (1) 33-46 doi:10.1016/0371-1951(66)80006-1
Mirri, Anna M., Mazzariol, E. (1966) Millimeter wave spectra of NOCl and NOBr and force constant determination. Spectrochimica Acta, 22 (5) 785-792 doi:10.1016/0371-1951(66)80107-8
Zerbi, G., Gussoni, M. (1966) Transferability of valence force constants from “overlay” calculations: Molecular vibrations of syndiotactic 1,2-polybutadiene. Spectrochimica Acta, 22 (12) 2111-2119 doi:10.1016/0371-1951(66)80060-7
Long, D.A., Gravenor, R.B. (1963) Force constant calculations—II. Spectrochimica Acta, 19 (6) 951-960 doi:10.1016/0371-1951(63)80182-4
Lippincott, E.R., Myers, C.E., Hendra, P.J. (1966) Stimulated Raman spectra from some polyatomic molecules. Spectrochimica Acta, 22 (8) 1493-1499 doi:10.1016/0371-1951(66)80143-1
 
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