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010   $a1-283-33196-9
010   $a9786613331960
010   $a1-118-00871-5
010   $a1-118-00872-3
010   $a1-118-00870-7
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035   $a(EBL)697503
035   $a(OCoLC)764498836
035   $a(SSID)ssj0000611552
035   $a(PQKBManifestationID)12226703
035   $a(PQKBTitleCode)TC0000611552
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035   $a(MiAaPQ)EBC697503
035   $a(EXLCZ)992550000000064125
100   $a20101007d2012      uy             0
101 0 $aeng
135   $aur|n|---|||||
181   $ctxt
182   $cc
183   $acr
200 00$aComputational strategies for spectroscopy$b[electronic resource] $efrom small molecules to nano systems /$fedited by Vincenzo Barone
210   $aHoboken, N.J. $cWiley$dc2012
215   $a1 online resource (594 p.)
300   $aBibliographic Level Mode of Issuance: Monograph
311   $a0-470-47017-8 
320   $aIncludes bibliographical references and index.
327   $apt. 1. Electronic and spin states -- pt. 2A. Effects related to nuclear motions : time-independent models -- pt. 2B. Effects related to nuclear motions : time-dependent models.
606   $aSpectrum analysis$xData processing
615  0$aSpectrum analysis$xData processing.
676   $a543.50285
676   $a543/.50285
701   $aBarone$b Vincenzo$cDr.$0358846
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
906   $aBOOK
912   $a9910139559403321
996   $aComputational strategies for spectroscopy$91972366
997   $aUNINA