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AM1*
AM1* is a semiempirical molecular orbital technique in computational chemistry. The method was developed by Timothy Clark and co-workers (in Computer…
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Austin Model 1
Computational chemistry
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2009
2009
Reactions of the solvent-stabilized compound [MoOCl_2(THF)_2] with aromatic nitrogen donor ligands: spectroscopic characterization and semiempirical AM1* calculations
Gülşah Kiliçkaya
,
B. Dogan
,
Nursel Acar
,
Işıl Topaloğlu Sözüer
Turkish journal of chemistry
2009
Corpus ID: 94306097
Reaction of the solvent-stabilized dioxo-molybdenum(VI) compound [MoO2Cl2(THF)2] with PPh3 yielded the oxomolybdenum(IV) species…
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