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Castiglioni, C., Gussoni, M., Zerbi, G. (1984) Stabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models. The Journal of Chemical Physics, 80 (8) 3916-3918 doi:10.1063/1.447175

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Reference TypeJournal (article/letter/editorial)
TitleStabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models
JournalThe Journal of Chemical Physics
AuthorsCastiglioni, C.Author
Gussoni, M.Author
Zerbi, G.Author
Year1984 (April 15)Volume80
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.447175Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2149276Long-form Identifiermindat:1:5:2149276:9
GUID0
Full ReferenceCastiglioni, C., Gussoni, M., Zerbi, G. (1984) Stabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models. The Journal of Chemical Physics, 80 (8) 3916-3918 doi:10.1063/1.447175
Plain TextCastiglioni, C., Gussoni, M., Zerbi, G. (1984) Stabilization energies of weak hydrogen bonded molecular complexes. Comparison of simple models. The Journal of Chemical Physics, 80 (8) 3916-3918 doi:10.1063/1.447175
In(1984, April) The Journal of Chemical Physics Vol. 80 (8) AIP Publishing

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Gussoni, M., Castiglioni, C., Zerbi, G. (1983) Formation of weak hydrogen-bonded complexes as predicted by experimental atomic charges. Chemical Physics Letters, 99. 101-106 doi:10.1016/0009-2614(83)80538-7
Gussoni, M., Castiglioni, C., Zerbi, G. (1984) Charge distribution from infrared intensities: Charges on hydrogen atoms and hydrogen bond. The Journal of Chemical Physics, 80 (4) 1377-1381 doi:10.1063/1.446885
Castiglioni, C., Gussoni, M., Zerbi, G. (1984) On the enhancement of the electric dipole moment in molecular complexes. Journal of Molecular Structure, 115. 319-322 doi:10.1016/0022-2860(84)80078-2
Castiglioni, C., Gussoni, M., Zerbi, G. (1991) Charge mobility in σ‐bonded molecules: The infrared spectrum of polymethylene chains in the solid and liquid phases. The Journal of Chemical Physics, 95 (10). 7144-7149 doi:10.1063/1.461391
Gussoni, M., Ramos, M.N., Castiglioni, C., Zerbi, G. (1988) Comparison of experimental and “ab initio” intensity parameters. Journal of Molecular Structure, 174. 47-52 doi:10.1016/0022-2860(88)80132-7
Castiglioni, C., Gussoni, M., Zerbi, Giuseppe (1985) Intramolecular electrical and dynamical interactions in formaldehyde: A discussion based on infrared intensity data. The Journal of Chemical Physics, 82 (8). 3534-3541 doi:10.1063/1.448932
Gussoni, M., Castiglioni, C., Zerbi, G. (1984) Physical meaning of electrooptical parameters derived from infrared intensities. The Journal of Physical Chemistry, 88 (3). 600-604 doi:10.1021/j150647a053
Gussoni, M., Castiglioni, C., Zerbi, G. (1983) Experimental atomic charges from infrared intensities. Comparison with “ab initio” values. Chemical Physics Letters, 95. 483-485 doi:10.1016/0009-2614(83)80337-6
Gussoni, M., Castiglioni, C., Zerbi, G. (1985) Charge distribution from infrared intensities: Which CH bonds form hydrogen bonds?. Chemical Physics Letters, 117. 263-265 doi:10.1016/0009-2614(85)80217-7
Castiglioni, C., Gussoni, M., Zerbi, G. (1986) Characteristic infrared intensities of CH bonds. Journal of Molecular Structure, 141. 341-346 doi:10.1016/0022-2860(86)80345-3
Ramos, M.N., Gussoni, M., Castiglioni, C., Zerbi, G. (1988) Ab initio counterpart of infrared atomic charges. Comparison with charges obtained from electrostatic potentials. Chemical Physics Letters, 151. 397-402 doi:10.1016/0009-2614(88)85156-x
 
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