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print products will only be available to clients to a full copywritingto designbasis
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AB - Ab initio calculations with a minimal ( STO‐3 Gsetbasis
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for the nonmetal atomssetfor the nonmetal atoms
for Rh and other atomssetfor Rh and other atoms
for the Ag atomssetfor the Ag atoms
for third - row atoms Vitaly A. Rassolovsetfor third - row atoms Vitaly A. Rassolov
for atoms K through Zn Rassolov , Vitaly A. ; Pople , John A.setfor atoms K through Zn Rassolov , Vitaly A. ; Pople , John A.
for C , N , O , and H atomssetfor C , N , O , and H atoms
for third - row atoms — SOFI Northwestern 6setfor third - row atoms — SOFI Northwestern 6
on Gaussian Programseton Gaussian Program
convergence and errorsetconvergence and error
convergence of EHFsetconvergence of EHF
convergence of CCSD(Tsetconvergence of CCSD(T
for C , N , O , Cl and H atomssetfor C , N , O , Cl and H atoms
for C , H , N and O atomssetfor C , H , N and O atoms
6 - 31 G ( 3d ) +set6 - 31 G ( 3d ) +
convergence and cost - effectivesetconvergence and cost - effective
convergence and extrapolation techniquessetconvergence and extrapolation techniques
convergence of RPA - ACFDT calculationssetconvergence of RPA - ACFDT calculations
the buildup of tartar which leads to tooth decaypreventthe buildup of tartar which leads to tooth decay
with different numbers of atoms ranging from 48 to 80setwith different numbers of atoms ranging from 48 to 80
convergence in second - row compoundssetconvergence in second - row compounds
expansion for inverse problems in plasma diagnostic analysis Titlesetexpansion for inverse problems in plasma diagnostic analysis Title
for C , H , N , O and LANL2DZ for Fe atoms in dichloromethanesetfor C , H , N , O and LANL2DZ for Fe atoms in dichloromethane
selection for molecular calculations datesetselection for molecular calculations date
4.2sets4.2
for all atoms and with the M06 hybrid functional ( Zhao & Truhlar , 2008setfor all atoms and with the M06 hybrid functional ( Zhao & Truhlar , 2008
to problems sleeping andcan leadto problems sleeping and
expansion for inverse problems in plasma diagnostic analysis ( Journal Articlesetexpansion for inverse problems in plasma diagnostic analysis ( Journal Article
a knowledgeable , skilled & engaged team so that the highest standards of customer service & store operating practices are achieved at all timesto createa knowledgeable , skilled & engaged team so that the highest standards of customer service & store operating practices are achieved at all times
in tax deductible amortization of the goodwill associated with the acquisitionresultingin tax deductible amortization of the goodwill associated with the acquisition
dependence of the molecular electrostatic potential topographysetdependence of the molecular electrostatic potential topography
development for such atoms are required before quantitative results for ct may be expectedsetdevelopment for such atoms are required before quantitative results for ct may be expected
in a supply of a reduced quantity of substitutesresultedin a supply of a reduced quantity of substitutes
convergence and performance of more approximate methods , Theoretical Chemistry Accounts , 2014 , 133 , 3 CrossRefsetsconvergence and performance of more approximate methods , Theoretical Chemistry Accounts , 2014 , 133 , 3 CrossRef
dependence of solute - solvent interaction energy of benzene in water Basis set dependence of solute - solvent interaction energy of benzene in watersetdependence of solute - solvent interaction energy of benzene in water Basis set dependence of solute - solvent interaction energy of benzene in water
VTZ - F12 , IEXT=1setVTZ - F12 , IEXT=1
convergence of the coupled - cluster correction , MP2CCSD(Tsetconvergence of the coupled - cluster correction , MP2CCSD(T
convergence of the coupled‐cluster correction , δMP2CCSDTsetconvergence of the coupled‐cluster correction , δMP2CCSDT
by using IFREEZ option of GAMESS to constrain internal coordinates of the non - hydrogen atomssetby using IFREEZ option of GAMESS to constrain internal coordinates of the non - hydrogen atoms
available with Gaussian-09 software for the optimized structure of the most stable conformerssetavailable with Gaussian-09 software for the optimized structure of the most stable conformers
convergence in correlated calculations on Ne , N2 , and H2O , Chemsetconvergence in correlated calculations on Ne , N2 , and H2O , Chem