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Density functional theory and ab initio Hartree Fock calculations the structure of methyl salicylate
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1387 - 06 |
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C C coupling of 4-methylpyridine over sulfated-zirconia
|
1387 - 06 |
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Density functional theory and ab initio hartree-fock calculations of the structure of phenyl salicylate
|
1387 - 04 |
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Semiempirical study of the aromaticity and electronic properties of aryloxy tetrazoles
|
1386 - 12 |
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Theoretical studies of the azido-tetrazole isomerization of tetrazole derivatives in the gas phase and solution
|
1386 - 12 |
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Heat of formation of Aryloxy tetrazoles. A semi Empirical study
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1386 - 12 |