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Chong, Delano P. (1994) Local density calculations of static dielectric properties of CH4−nCln, n=0−4. Chemical Physics Letters, 217. 539-543 doi:10.1016/0009-2614(93)e1431-f

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Reference TypeJournal (article/letter/editorial)
TitleLocal density calculations of static dielectric properties of CH4−nCln, n=0−4
JournalChemical Physics Letters
AuthorsChong, Delano P.Author
Year1994 (January)Volume217
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)e1431-fSearch in ResearchGate
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Mindat Ref. ID5890575Long-form Identifiermindat:1:5:5890575:5
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Full ReferenceChong, Delano P. (1994) Local density calculations of static dielectric properties of CH4−nCln, n=0−4. Chemical Physics Letters, 217. 539-543 doi:10.1016/0009-2614(93)e1431-f
Plain TextChong, Delano P. (1994) Local density calculations of static dielectric properties of CH4−nCln, n=0−4. Chemical Physics Letters, 217. 539-543 doi:10.1016/0009-2614(93)e1431-f
In(n.d.) Chemical Physics Letters Vol. 217. Elsevier BV

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Chong, Delano P. (1994) Local density studies of diatomic AB molecules, A, BC, N, O, F, Si, P, S, and Cl. Chemical Physics Letters, 220. 102-108 doi:10.1016/0009-2614(94)00138-3
Cohen, Michael J., Chong, Delano P. (1995) Density functional calculations of Fermi contact hyperfine coupling parameters. Chemical Physics Letters, 234. 405-412 doi:10.1016/0009-2614(95)00024-x
Legay-Sommaire, N., Legay, F. (1994) Photochemical formation of CH3HgH in Hg/CH4/Ar matrices studied by FTIR spectroscopy. Chemical Physics Letters, 217. 97-100 doi:10.1016/0009-2614(93)e1367-p
Chong, Delano P. (1995) Accurate calculation of core-electron binding energies by the density-functional method. Chemical Physics Letters, 232. 486-490 doi:10.1016/0009-2614(94)01378-9
Chong, Delano P., Bree, Alan V. (1993) Calculated infrared intensities for the bending mode in some small linear molecules. Chemical Physics Letters, 210. 443-447 doi:10.1016/0009-2614(93)87051-4
Chong, Delano P., Langhoff, Stephen R. (1978) Calculation of vertical ionization potentials by configuration interaction. Chemical Physics Letters, 59. 397-402 doi:10.1016/0009-2614(78)85006-4
Chong, Delano P., Papousek, D. (1992) Electric dipole moment derivatives for methane computed by a density functional method. Chemical Physics Letters, 193. 399-401 doi:10.1016/0009-2614(92)85649-u
Gryziński, Michał (1994) Dynamical model of the molecular bond. Chemical Physics Letters, 217. 481-485 doi:10.1016/0009-2614(93)e1417-f
Ravichandran, K., Williams, Richard, Fletcher, T.Rick (1994) Atmospheric reactions of vibrationally excited greenhouse gases: SH + N2O(n, 0, 0). Chemical Physics Letters, 217. 375-380 doi:10.1016/0009-2614(93)e1411-9
Bulanin, M.O. (1994) Spectral interpretation of the refractivity and dielectric virial coefficients of atomic gases. Chemical Physics Letters, 217. 466-470 doi:10.1016/0009-2614(93)e1416-e
(1994) Author index to volume 217. Chemical Physics Letters, 217. 631-640 doi:10.1016/0009-2614(94)87002-0
 
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