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Wolfs, Ilse, Desseyn, Herman O. (1996) Modelling the vibrational behaviour of the cyclic carboxylic acid dimer. SQM force field of the formic acid dimer. Journal of Molecular Structure: THEOCHEM, 360. 81-97 doi:10.1016/0166-1280(95)04366-7

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Reference TypeJournal (article/letter/editorial)
TitleModelling the vibrational behaviour of the cyclic carboxylic acid dimer. SQM force field of the formic acid dimer
JournalJournal of Molecular Structure: THEOCHEM
AuthorsWolfs, IlseAuthor
Desseyn, Herman O.Author
Year1996 (January)Volume360
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(95)04366-7Search in ResearchGate
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Mindat Ref. ID8784890Long-form Identifiermindat:1:5:8784890:0
GUID0
Full ReferenceWolfs, Ilse, Desseyn, Herman O. (1996) Modelling the vibrational behaviour of the cyclic carboxylic acid dimer. SQM force field of the formic acid dimer. Journal of Molecular Structure: THEOCHEM, 360. 81-97 doi:10.1016/0166-1280(95)04366-7
Plain TextWolfs, Ilse, Desseyn, Herman O. (1996) Modelling the vibrational behaviour of the cyclic carboxylic acid dimer. SQM force field of the formic acid dimer. Journal of Molecular Structure: THEOCHEM, 360. 81-97 doi:10.1016/0166-1280(95)04366-7
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 360. Elsevier BV

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Wolfs, Ilse, Desseyn, Herman O. (1995) Hydrogen bond patterns in solid state carboxylic acids. Vibrational study of the hydrogen bond patterns in oxamic, malonamic and succinamic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 51 (10) 1601-1615 doi:10.1016/0584-8539(95)01527-2
Wolfs, Ilse, Desseyn, Herman O. (1996) Hydrogen bond patterns in solid state carboxylic acids. Vibrational behaviour of the catamer pattern as exhibited by the N-alkyloxamic acids. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 52 (11) 1521-1528 doi:10.1016/0584-8539(96)01689-3
Craw, J (1989) Theoretical vibrational spectra of acetylene dimer: “T” and cyclic configurations. Journal of Molecular Structure: THEOCHEM, 201. 69-74 doi:10.1016/0166-1280(89)87063-0
George, Philip, Bock, Charles W., Schmiedekamp, Ann (1981) A comparative ab initio study of the geometry and force field of thionformic acid with formic and thiolformic acids. Journal of Molecular Structure: THEOCHEM, 76. 363-374 doi:10.1016/0166-1280(81)85090-7
Varetti, E.L. (1998) A far infrared and theoretical ab initio vibrational study of fluorosulfonic acid as monomer and cyclic dimer. Journal of Molecular Structure: THEOCHEM, 429. 121-130 doi:10.1016/s0166-1280(97)00347-3
Palafox, Mauricio Alcolea, Boggs, James E. (1993) Theoretical prediction of the vibrational spectrum, geometry, and scaled quantum mechanical (SQM) force field of phenylsilane, C6H5SiH3. Journal of Molecular Structure: THEOCHEM, 284. 23-35 doi:10.1016/0166-1280(93)87175-d
Sadlej, Joanna, Lapinski, Leszek (1986) Ammonia dimer, linear or cyclic?. Journal of Molecular Structure: THEOCHEM, 139. 233-240 doi:10.1016/0166-1280(86)87040-3
Hargitai, Richard, Szalay, Péter G., Pongor, Gábor, Fogarasi, Géza (1994) Scaled quantum mechanical (SQM) force field and vibrational assignment for styrene. Journal of Molecular Structure: THEOCHEM, 306. 293-311 doi:10.1016/0166-1280(94)80049-9
Nemukhin, A.V. (1994) On the structure of the A1O2 dimer, A12O4. Journal of Molecular Structure: THEOCHEM, 315. 225-227 doi:10.1016/0166-1280(94)03772-d
Wolfs, Ilse, Desseyn, Herman O., Perlepes, Spiros P. (1994) Vibrational analysis of some hydroxyalkyl substituted oxamides. Spectrochimica Acta Part A: Molecular Spectroscopy, 50 (6). 1141-1152 doi:10.1016/0584-8539(94)80036-7
Marques, Helder M., Brown, Kenneth L. (1995) A molecular mechanics force field for the cobalt corrinoids. Journal of Molecular Structure: THEOCHEM, 340. 97-124 doi:10.1016/0166-1280(95)04142-s
 
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