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000760587 001__ 760587
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000760587 008__ 160126t20152015ctua\\\g\b\\\\001\0\eng\d
000760587 019__ $$a936143122
000760587 020__ $$a9781935522034$$q(paperback)
000760587 020__ $$a1935522035$$q(paperback)
000760587 035__ $$a(OCoLC)ocn936083788
000760587 035__ $$a760587
000760587 040__ $$aYDXCP$$beng$$erda$$cYDXCP$$dEWF$$dOCLCF$$dMAC$$dNHM
000760587 049__ $$aISEA
000760587 050_4 $$aQD39.3.E46$$bF67 2015
000760587 1001_ $$aForesman, James B.,$$eauthor.
000760587 24500 $$aExploring chemistry with electronic structure methods /$$cJames B. Foresman, Æleen Frisch.
000760587 250__ $$aThird edition
000760587 264_1 $$aWallingford, CT :$$bGaussian, Inc.,$$c2015.
000760587 264_4 $$c©2015
000760587 300__ $$axv, 531 pages :$$billustrations ;$$c25 cm
000760587 336__ $$atext$$btxt$$2rdacontent
000760587 336__ $$astill image$$bsti$$2rdacontent
000760587 337__ $$aunmediated$$bn$$2rdamedia
000760587 338__ $$avolume$$bnc$$2rdacarrier
000760587 504__ $$aIncludes bibliographical references (pages 503-522) and index.
000760587 5050_ $$aUsing Computations in Chemical Research -- Getting Started with Calculations -- Geometry Optimizations -- Predicting Chemical Properties -- Modeling Chemistry in Solution -- Studying Reaction Mechanisms -- Predicting Spectra -- Modeling Excited States -- Advanced Modeling Techniques -- The Theoretical Background -- Molecule index.
000760587 650_0 $$aChemistry$$xData processing.
000760587 650_0 $$aChemical models.
000760587 7001_ $$aFrisch, AEleen,$$eauthor.
000760587 85200 $$bgen$$hQD39.3.E46$$iF67$$i2015
000760587 85642 $$uhttp://expchem3.com/$$zBook's companion web site.
000760587 909CO $$ooai:library.usi.edu:760587$$pGLOBAL_SET
000760587 980__ $$aBIB
000760587 980__ $$aBOOK