LEADER 03359nam 2200685Ia 450 001 9910968781503321 005 20200520144314.0 010 $a1-04-019612-8 010 $a0-429-09241-5 010 $a1-4398-1135-0 024 7 $a10.1201/b10374 035 $a(CKB)2560000000061062 035 $a(EBL)665570 035 $a(OCoLC)705930555 035 $a(SSID)ssj0000468868 035 $a(PQKBManifestationID)11272132 035 $a(PQKBTitleCode)TC0000468868 035 $a(PQKBWorkID)10507451 035 $a(PQKB)11714909 035 $a(Au-PeEL)EBL665570 035 $a(CaPaEBR)ebr10449857 035 $a(CaONFJC)MIL692866 035 $a(PPN)159212464 035 $a(OCoLC)1287176593 035 $a(FINmELB)ELB156209 035 $a(MiAaPQ)EBC665570 035 $a(EXLCZ)992560000000061062 100 $a20101028d2011 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aEquilibrium molecular structures $efrom spectroscopy to quantum chemistry /$fedited by Jean Demaison, James E. Boggs, Attila G. Csaszar ; foreword by Harry Kroto 205 $a1st ed. 210 $aBoca Raton, FL $cCRC Press$dc2011 215 $a1 online resource (290 p.) 300 $aDescription based upon print version of record. 311 08$a1-322-61584-5 311 08$a1-4398-1132-6 320 $aIncludes bibliographical references and index. 327 $aFront cover; Contents; Foreword; Editors; Contributors; Introduction; Principal Structures; Chapter 1. Quantum Theory of Equilibrium Molecular Structures; Chapter 2. The Method of Least Squares; Chapter 3. Semiexperimental Equilibrium Structures Computational Aspects; Chapter 4. Spectroscopy of Polyatomic Molecules; Chapter 5. Determination of the Structural Parameters from the Inertial Moments; Chapter 6. Determining Equilibrium Structures and Potential Energy Functions for Diatomic Molecules; Chapter 7. Other Spectroscopic Sources of Molecular Properties 327 $aChapter 8. Structures Averaged over Nuclear MotionsAppendix A: Bibliographies of Equilibrium Structures; Appendix B: Sources for Fundamental Constants, Conversion Factors, and Atomic and Nuclear Masses; Back cover 330 $aWritten following a new paradigm, this textbook takes advantage of the insight of world experts who have contributed chapters and relies upon its editors to seamlessly integrate the information into a unified presentation. It covers experimental and computational techniques and compares different methods. The book goes on to describe their interplay and the advantages of their combined use. It is not merely a review of the modern literature, but a true textbook that can be used by advanced students--$cProvided by publisher. 606 $aMolecular structure$vTextbooks 606 $aQuantum chemistry$vTextbooks 615 0$aMolecular structure 615 0$aQuantum chemistry 676 $a541/.22 686 $aSCI013000$aSCI013050$aSCI013060$2bisacsh 701 $aDemaison$b J$g(Jean)$0907366 701 $aBoggs$b James E.$f1921-$01829356 701 $aCsaszar$b Attila G$01829357 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910968781503321 996 $aEquilibrium molecular structures$94398701 997 $aUNINA