Quarterly Journal of the Chemical Society of London, Volume 7 |
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Page 1252
... Distance ( Å ) ( b ) ( a ) 3.8 O - H Distance ( Å ) FIGURE 1 ( a ) Total energy ( by the EHT method ) of the methanol - benzene system as a function of O - H⚫ ... distance ; ( b ) proton potential function for the methanol - benzene ...
... Distance ( Å ) ( b ) ( a ) 3.8 O - H Distance ( Å ) FIGURE 1 ( a ) Total energy ( by the EHT method ) of the methanol - benzene system as a function of O - H⚫ ... distance ; ( b ) proton potential function for the methanol - benzene ...
Page 1362
... distances in each octahedra from 2.63 to 3.00 Å , Atom 1 TABLE 4 ( a ) Distances ( Å ) between heavy atoms Distance ( corr . ) " Atom 2 Distance Sb Br ( 1 ) 2.633 ( 8 ) 2.652 ( 8 ) Sb Br ( 3 ) 2.618 ( 7 ) 2.648 ( 7 ) Sb Br ( 5 ) 2.638 ...
... distances in each octahedra from 2.63 to 3.00 Å , Atom 1 TABLE 4 ( a ) Distances ( Å ) between heavy atoms Distance ( corr . ) " Atom 2 Distance Sb Br ( 1 ) 2.633 ( 8 ) 2.652 ( 8 ) Sb Br ( 3 ) 2.618 ( 7 ) 2.648 ( 7 ) Sb Br ( 5 ) 2.638 ...
Page 1500
... distance of 2.0 Å . The corre- sponding factor for overlap integrals between copper 4s and oxygen 2p is 0-75 . The overlap integrals decrease more rapidly with increasing distance with the heavier ligand atoms S , Cl , and Br . 0.06 Br ...
... distance of 2.0 Å . The corre- sponding factor for overlap integrals between copper 4s and oxygen 2p is 0-75 . The overlap integrals decrease more rapidly with increasing distance with the heavier ligand atoms S , Cl , and Br . 0.06 Br ...
Contents
Inorganic physical and theoretical chemistry | 1001 |
J ROBINSON and C H L KENNARD | 1008 |
Nearestneighbour model for transfer of electronic excitation energy | 1016 |
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absorption acid Acta adducts Amer anion aqueous assigned atoms band benzene bond calculated cancrinite carbon cation Chem chemical chemical shifts Chemistry chloride cm.¹ co-ordination cobalt(II complex compounds concentration configuration crystals density effect electron energy enthalpy equation equilibrium ethanol experimental Figure fluorine formation frequency H₂O hydrogen i.r. spectrum increase Inorg intensity interaction iron(II k₁ ligand linear magnetic measured metal methaemoglobins method methyl mixture modes mole mole-¹ molecular molecule n.m.r. spectra niobium nitrogen Nujol observed obtained orbitals oxidation oxygen parameters peak perchlorate perchloric acid phenyl phosphine phosphorus Phys potassium prepared present proton pyridine radical Raman rate constant reaction resonance ring room temperature salt sample shift shown sodalite sodium solid solution solvent species spectra structure studied sulphur symmetry Table thiocyanate tion trans tributyl phosphate triphenylphosphine values vanadium(IV vibrations X-ray zeolite