000734223 000__ 01613cam\a2200409Ii\4500
000734223 001__ 734223
000734223 005__ 20230306141127.0
000734223 006__ m\\\\\o\\d\\\\\\\\
000734223 007__ cr\cn\nnnunnun
000734223 008__ 151015s2015\\\\sz\\\\\\ob\\\\001\0\eng\d
000734223 020__ $$a9783319216263$$qelectronic book
000734223 020__ $$a3319216260$$qelectronic book
000734223 020__ $$z9783319216256
000734223 035__ $$aSP(OCoLC)ocn924714143
000734223 035__ $$aSP(OCoLC)924714143
000734223 040__ $$aN$T$$beng$$erda$$epn$$cN$T$$dYDXCP$$dN$T$$dIDEBK$$dOCLCF
000734223 049__ $$aISEA
000734223 050_4 $$aQD455.3.C64$$bQ36 2015eb
000734223 08204 $$a541/.2$$223
000734223 24500 $$aQuantum modeling of complex molecular systems$$h[electronic resource] /$$cJean-Louis Rivail, Manuel Ruiz-Lopez, Xavier Assfeld.
000734223 264_1 $$aCham :$$bSpringer,$$c[2015]
000734223 300__ $$a1 online resource (ix, 523 pages)
000734223 336__ $$atext$$btxt$$2rdacontent
000734223 337__ $$acomputer$$bc$$2rdamedia
000734223 338__ $$aonline resource$$bcr$$2rdacarrier
000734223 4901_ $$aChallenges and advances in computational chemistry and physics ;$$vvolume 21
000734223 504__ $$aIncludes bibliographical references and index.
000734223 506__ $$aAccess limited to authorized users.
000734223 650_0 $$aChemistry, Physical and theoretical$$xComputer simulation.
000734223 7001_ $$aRivail, J. L.$$q(Jean Louis),$$eeditor.
000734223 7001_ $$aRuiz-Lopez, M. F.$$q(Manuel F.),$$eeditor.
000734223 7001_ $$aAssfeld, Xavier,$$eeditor.
000734223 830_0 $$aChallenges and advances in computational chemistry and physics ;$$v21.
000734223 852__ $$bebk
000734223 85640 $$3SpringerLink$$uhttps://univsouthin.idm.oclc.org/login?url=http://link.springer.com/10.1007/978-3-319-21626-3$$zOnline Access$$91397441.1
000734223 909CO $$ooai:library.usi.edu:734223$$pGLOBAL_SET
000734223 980__ $$aEBOOK
000734223 980__ $$aBIB
000734223 982__ $$aEbook
000734223 983__ $$aOnline
000734223 994__ $$a92$$bISE