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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

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Reference TypeJournal (article/letter/editorial)
TitleForce constant calculations for pyramidal four-atom molecules—I The pyramidal XY3 molecules As(CH3)3, AsCl3 and AsBr3
JournalSpectrochimica Acta
AuthorsClaeys, E.G.Author
Van Der Kelen, G.P.Author
Year1966 (December)Volume22
Issue12
PublisherElsevier BV
DOIdoi:10.1016/0371-1951(66)80058-9Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16408063Long-form Identifiermindat:1:5:16408063:8
GUID0
Full ReferenceClaeys, 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
Plain TextClaeys, 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
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—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
Manley, T.R., Williams, D.A. (1965) Mean square amplitudes and thermodynamic functions of some group Vb pyramidal trihalides. Spectrochimica Acta, 21 (9) 1467-1470 doi:10.1016/0371-1951(65)80058-3
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
Muylle, E., van der Kelen, G.P., Claeys, E.G. (1976) NMR study of donor-acceptor complexes—IV. 11B NMR of arylphosphine and -arsine boronhalide complexes. Spectrochimica Acta Part A: Molecular Spectroscopy, 32 (5). 1149-1154 doi:10.1016/0584-8539(76)80302-9
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
Neto, N., Scrocco, M., Califano, S. (1966) A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10. Spectrochimica Acta, 22 (12) 1981-1998 doi:10.1016/0371-1951(66)80049-8
Chalmers, A.A., McKean, D.C. (1966) Accurate force constants from heavy isotopic substitution—I. 12CF4 and 13CF4. Spectrochimica Acta, 22 (2) 251-267 doi:10.1016/0371-1951(66)80236-9
Delbeke, F.T., Claeys, E.G., van der Kelen, G.P. (1971) Transition metal chemistry. Journal of Organometallic Chemistry, 28 (3) 391-397 doi:10.1016/s0022-328x(00)88018-3
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
 
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