@article {3275,
	title = {COMPLETENESS PROFILES OF ONE-ELECTRON BASIS-SETS},
	journal = {Canadian Journal of Chemistry-Revue Canadienne De Chimie},
	volume = {73},
	number = {1},
	year = {1995},
	note = {ISI Document Delivery No.: QK176Times Cited: 21Cited Reference Count: 28},
	month = {Jan},
	pages = {79-83},
	type = {Article},
	abstract = {The completeness profile is used to provide a visual assessment of the quality of one-electron basis sets. The approach is illustrated by examples of a number of basis sets for the carbon atom. New insight is gained regarding the superiority of spin density calculations using Chipman{\textquoteright}s basis sets.},
	keywords = {ATOMS, CORRELATED MOLECULAR CALCULATIONS, GAUSSIAN-BASIS SETS, HYPERPOLARIZABILITIES, INFORMATION, LOCAL-DENSITY, MOMENTUM SPACE PROPERTIES, ONE-ELECTRON BASIS SETS, ORBITALS, POLARIZABILITIES, SPIN-DENSITIES, THEORETIC APPRAISAL},
	isbn = {0008-4042},
	url = {<Go to ISI>://A1995QK17600011},
	author = {Chong, D. P.}
}
@article {3274,
	title = {DENSITY-FUNCTIONAL CALCULATION OF CORE-ELECTRON BINDING-ENERGIES OF C, N, O, AND F},
	journal = {Journal of Chemical Physics},
	volume = {103},
	number = {5},
	year = {1995},
	note = {ISI Document Delivery No.: RL767Times Cited: 78Cited Reference Count: 39},
	month = {Aug},
	pages = {1842-1845},
	type = {Article},
	abstract = {The unrestricted generalized transition-state model using B88/P86 functional with Dunning{\textquoteright}s cc-pV5Z basis set, found to be an excellent method of calculating core-electron binding energies (CEBEs), was further applied to many more molecules, some of which contain atoms from the third period. Estimation of relativistic corrections has also been refined. The average absolute deviation of over 50 calculated CEBEs from experiment is 0.30 eV before inclusion of approximate relativistic corrections (C-rel), and 0.23 eV after adding C-rel. Those molecules with observed CEBEs served to confirm our procedure, whereas the other cases provided our prediction of CEBEs. (C) 1995 American Institute of Physics.},
	keywords = {APPROXIMATION, BASIS-SETS, DIPOLE-MOMENTS, EXCHANGE, GASEOUS ATOMS, HARTREE-FOCK, HYPERPOLARIZABILITIES, LOCAL-DENSITY, MOLECULES, POLARIZABILITIES},
	isbn = {0021-9606},
	url = {<Go to ISI>://A1995RL76700013},
	author = {Chong, D. P.}
}
@article {2989,
	title = {{LOCAL-DENSITY CALCULATIONS OF STATIC DIELECTRIC-PROPERTIES OF CH4-NCLN},
	journal = {Chemical Physics Letters},
	volume = {217},
	number = {5-6},
	year = {1994},
	note = {ISI Document Delivery No.: MV301Times Cited: 19Cited Reference Count: 36},
	month = {Jan},
	pages = {539-543},
	type = {Article},
	abstract = {{The dipole moments, dipole polarizabilities, and static hyperpolarizabilities of methane and the chloromethanes have been studied at the experimental geometry with the deMon density functional program. Using the local density approximation and large basis sets, we computed the dipole moments of CH4-nCln},
	keywords = {BASIS-SETS, DIPOLE, FUNCTIONAL, HALOGENATED METHANES, HYPERPOLARIZABILITIES, IMPERFECT GASES, METHODS, MOLECULES, MOMENT DERIVATIVES, NONLINEAR OPTICAL-PROPERTIES, POLARIZABILITIES, PRESSURE VIRIAL-COEFFICIENTS},
	isbn = {0009-2614},
	url = {<Go to ISI>://A1994MV30100011},
	author = {Chong, D. P.}
}
