LEADER 01578nam2-2200433li-450 001 990000188400203316 005 20180312154743.0 010 $a0-89791-465-1 035 $a0018840 035 $aUSA010018840 035 $a(ALEPH)000018840USA01 035 $a0018840 100 $a2001994021992-------y0itay0103----ba 101 0 $aeng 102 $aUS 200 1 $aOn-line algorithms$eproceedings of a DIMACS workshop, february 11-13, 1991$fLyle A. McGeoch, Daniel D. Sleatoreditors 210 $aBaltimore$cACM$dcopyr. 1992 215 $aXII, 179 p.$cill.$d25 cm 225 2 $aDIMACS series in discrete mathematics and theoretical computer science$v7 410 0$10010018836$12001$aDIMACS series in discrete mathematics and theoretical computer science 610 1 $aalgoritmi$acongressi$a1991 610 1 $acongressi$anew brunswick (n.j.)$a1991 610 1 $aelaboratori elettronici$asistemi in linea$acongressi$a1991 610 1 $aelaborazione dei dati$acongressi$a1991 676 $a5118$9Modelli matematici (Simulazioni matematiche) 702 1$aMcGeoch,$bLyle A. 702 1$aSleator,$bDaniel D. 801 $aSistema bibliotecario di Ateneo dell' Università di Salerno$gRICA 912 $a990000188400203316 951 $a511.8 MCG$b15749/CBS$c511.8$d00219825 959 $aBK 969 $aSCI 979 $c19940228 979 $c20001110$lUSA01$h1713 979 $c20020403$lUSA01$h1626 979 $aPATRY$b90$c20040406$lUSA01$h1614 979 $aRSIAV6$b90$c20090504$lUSA01$h1155 996 $aOn-line algorithms$91501797 997 $aUNISA LEADER 03267nam 2200613Ia 450 001 9910144271603321 005 20170815162245.0 010 $a1-282-68201-6 010 $a9786612682018 010 $a0-470-14139-5 010 $a0-470-14192-1 035 $a(CKB)1000000000376707 035 $a(EBL)455862 035 $a(OCoLC)609844597 035 $a(SSID)ssj0000354775 035 $a(PQKBManifestationID)11259201 035 $a(PQKBTitleCode)TC0000354775 035 $a(PQKBWorkID)10315359 035 $a(PQKB)10325628 035 $a(MiAaPQ)EBC455862 035 $a(EXLCZ)991000000000376707 100 $a19920204d1992 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aState-selected and state-to-state ion-molecule reaction dynamics$hPart 1$iExperiment$b[electronic resource] /$fedited by Cheuk-Yiu Ng, Michael Baer 210 $aNew York $cJ. Wiley$d1992 215 $a1 online resource (702 p.) 225 1 $aAdvances in chemical physics ;$vv. 82/1 300 $a"An Interscience publication." 311 $a0-471-53258-4 320 $aIncludes bibliographical references and indexes. 327 $aSTATE-SELECTED AND STATE-TO-STATE ION-MOLECULE REACTION DYNAMICS Part 1. Experiment; CONTENTS; INHOMOGENEOUS RF FIELDS A VERSATILE TOOL FOR THE STUDY OF PROCESSES WITH SLOW IONS; MULTIPHOTON IONIZATION STATE SELECTION: VIBRATIONAL-MODE AND ROTATIONAL-STATE CONTROL; CONTROL OF TRANSITION-METAL CATION REACTIVITY BY ELECTRONIC STATE SELECTION; STATE SELECTED CHARGE TRANSFER AND CHEMICAL REACTIONS BY THE TESICO TECHNIQUE; MULTICOINCIDENCE DETECTION IN BEAM STUDIES OF ION-MOLECULE REACTIONS TECHNIQUE AND APPLICATION TO X- + H2 REACTIONS 327 $aSTATE-SELECTED AND STATE-TO-STATE ION-MOLECULAR REACTION DYNAMICS BY PHOTOIONIZATION AND DIFFERENTIAL REACTIVITY METHODSCROSSED-MOLECULAR BEAM STUDIES OF STATE-TO-STATE REACTION DYNAMICS; PROTON ENERGY LOSS SPECTROSCOPY AS A STATE-TO-STATE PROBE OF MOLECULAR DYNAMICS; AUTHOR INDEX; SUBJECT INDEX 330 $aInhomogeneous RF Fields: A Versatile Tool for the Study of Processes with Slow Ions (D. Gerlich). Multiphoton Ionization State Selection: Vibrational-Mode and Rotational-State Control (S. Anderson). Control of Transition-Metal Cation Reactivity by Electronic State Selection (J. Weisshaar). State-Selected Charge Transfer and Chemical Reactions by the TESICO Technique (I. Koyano & K. Tanaka). Multicoincidence Detection in Beam Studies of Ion-Molecule Reactions: Technique and Application to X?- + H2 Reactions (J.-C. Brenot & M. Durup-Ferguson). State-Selected and State-to-State Ion-Molecule React 410 0$aAdvances in chemical physics ;$vv. 82/1. 606 $aMolecular dynamics 606 $aIon exchange 608 $aElectronic books. 615 0$aMolecular dynamics. 615 0$aIon exchange. 676 $a541.3723 676 $a541/.08 701 $aNg$b C. Y$g(Cheuk-Yiu),$f1947-$021312 701 $aBaer$b M$g(Michael)$0911771 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910144271603321 996 $aState-selected and state-to-state ion-molecule reaction dynamics$92041742 997 $aUNINA