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DPASV measurements of metal complexation in sea water using EDTA as model ligand

DPC results.

DPGE alkylation of HEC in aqueous -butyl alcohol using quaternary ammonium salts

DPI radiolabeling

DPn of Poly-THF prepared with terephthaloyl initiator and terminated by the LiBr 1

DPP for customer P for a sample of four orders in a given month

DPP-IV activities for selected experimental agents. Ki and Km values were also determined but were not supplied by author

DPP-IV inhibitor effectiveness measured by plasma glucose lowering after dosing fasted male diabetic fatty Zucker rats with 3 xmol kg with either an experimental or reference agent

DPPBA and DPPA-based diphosphine derivatives.

DPPC Parameters Calculated from Self-Term hj p for a DPPC Monolayer on a Water Subphase

DPPC Parameters Calculated from the Term hpD for a DPPC OA Monolayer on a Water Subphase

DPPC-Water Parameters Calculated from Cross-Term how for DPPC Monolayer on a Water Subphase

DPPH Radical-scavenging and Antioxidant Activities of the

DPPH Scavenging Capacity of diHerent Heating Methods

DPPH-scavenging activity of extracts from peel, solids and juice

DPR compositions at feed to distillation and at distillation bottoms.

DPT and HP results for T1203 crystal in corundum structure

DPT binding energies, E, diffusion energy barriers, to neighboring br and cus sites, and reaction energy barriers,

DPT calculated Cr-Cr and Cr-N bond distances and Cr-Cr-L bond angles in model complexes of Cr and Cr

DPT calculations

DPT estimated binding energy for ahnnie oxygen

DPT results for the relativistic SCF energy of rare gas atoms in their ground state.

Dq parameters of some 3d fluorides. Point charge calculations were carried out using Hartree-Fock or Staler functions

DQCC values in the dihydrogen ligands of Os complexes obtained from T, j measurements in solution , by the line-shape analysis of the NMR signals in solid state and molecular orbital calculations

DQCC values of transition metal dihydrogen complexes directly determined



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