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Moulding Ultimate strength of extrudate at diffe-

Mounting methods of temperature sensors to high-pressure fittings.

Mouse Competitive ELISA Using Anti-retronamine

Mouse Liver Weight and Volume Changes after Microcystin

MOUSE PROTECTION DATA FOR PD 117558 AND SELECTED STANDARD AGENTS

Movement and Degradation of DDT as Affected by

Movement and detection of polyols in PC with Whatman No. 4 paper after 2 h at 30 C with isopropanol-pyridine-water-acetic acid 8

Movement of 5--IAA from stele to cortex during gravity stimulation

Movement of Electrolytes and Water Across Canine Gastric Mucosa Acid Test Solutions

Moving-Ring, Field-Reversed-Mirror, Prototype Reactor Parameters

Moximum Allowable Joint Efficiencies for Arc and Gas Welded Joints

Moximum Number of Centered Chairs In Various-sized Vessel Skirts

Mo—Mo bond lengths and orders in selected dimolybdenum species.

MP Bond Length. Charge, and Dipole Moment of CS

MP NMR Analysis of the ATP Derived from Chiral Psj

Mp Values for Polystyrene Standards in THF

MP2 6-311 G calculated intermolecular Y---tramolecular X-Y distances of XY- - -amine complexes N distances and in-

MP2 6-311 G is the orbital-orbital interaction energy described in the text C-Cl bond length for E3CCI species not involved in any interaction amounts 1.746 A

MP2 6-31G bond length of 1,2,4-selenadiphosphole 6

MP2 6-31G energies relative to 1, using either

MP2 6-31G IR stretching frequencies . Multiplication by 0.9434, not done here, has been recommended to bring frequencies calculated at this level into better agreement with experimental values

MP2 6-31G optimized geometries

MP2 and CCSD Interaction Energies of the Stacked and T-shaped Dimers of Acetylene and Diacetylene

MP2 and CCSD Pair Energies of the Be Atom

MP2 and DFT Hydrogen-Bonding Distances in the DNA Base Pairs



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