@article {3474,
	title = {ELECTRIC-DIPOLE MOMENT DERIVATIVES FOR GERMANE COMPUTED BY DENSITY-FUNCTIONAL METHOD},
	journal = {Indian Journal of Chemistry Section a-Inorganic Bio-Inorganic Physical Theoretical \& Analytical Chemistry},
	volume = {34},
	number = {10},
	year = {1995},
	note = {ISI Document Delivery No.: RW566Times Cited: 0Cited Reference Count: 26},
	month = {Oct},
	pages = {760-764},
	type = {Article},
	abstract = {The first derivatives of the electric dipole moments along the symmetry coordinates have been computed for D3GeH and DGeH3 by means of the deMon density functional program [St-Amant A \& Salahub D R, Chem phys Lett, 169 (1990) 387] and transformed into those for GeH4, GeD4, and H2GeD2 using relations between the symmetry coordinates for T-d C-3 nu and C-2 nu molecules. Dipole moment derivatives along the normal coordinates of vibration have been calculated using the force field for GeH4 and compared with the available experimental data.},
	keywords = {METHANE, SPECTRA},
	isbn = {0376-4710},
	url = {<Go to ISI>://A1995RW56600002},
	author = {Papousek, D. and Papouskova, D. and Chong, D. P.}
}
