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BSSE corrected interaction energies of D-FA, D-MFA and K-DMSO systems calculated at the B3LYP 3-21G level of the theory, and using ONIOM B3LYP 3-21G

BSSE corrected interaction energy between the TNB plane and the siloxane surface calculated at the HF and DFT level of theory and using the ONIOM method 197, 1981

BSSE corrected stabilization energies of the endohedral complexes.

BSSE Values Calculated Using Eq. , Counterpoise Method

BSSE-uncorrected

BSSE-uncorrected interaction energies of the methane-water complex. It has been computed using the aug-cc-pVTZ basis set and the indicated methods , All values are in kcal mol. The geometry is the optimum MP2 aug-cc-pVTZ geometry

Btablissements Kuhlmann-CNMC, 1925

BTX content in DCC gasoline fraction

BTX Production and Demand Percentage

BTX SEPABATioN. Economic DATA

BTX SEPARATION. ECONOMIC DATA

BTX Yields from Various Pyrolysis Feeds,10 t yr

BTX Yields from Various Pyrolysis Feeds,a,b 103 t yrc

Bu tterfly and Check Valve K and L 0 Evaluation for Space

Bu2SnCl2-catalyzed additions of Bu3SnCH2CH CH2 to aldehydes.

Bu3Sn OMOM RCHO, BF3 OEt2,

Bu3SnH-catalyzed reduction of nitroalkane to alkanes

Bubble coalescence in aqueous equimolar mixtures of two electrolytes and comparison with predictions based on measurements of surface tension.

Bubble Parameters for Various High Explosives

Bubble Shapes in a 0.5 Mass Polyacrylamide Solution

Bubble Size Distribution Data

Bubble-free Oxygenation

Bubble-point calculation for an ideal methanol-water mixture.

Bubble-point calculation.

Buccal absorption of propranolol and p-hexylphenylacetic acid at dilTerenl pH values



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