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MARC Record from marc_columbia

Record ID marc_columbia/Columbia-extract-20221130-031.mrc:111376724:5097
Source marc_columbia
Download Link /show-records/marc_columbia/Columbia-extract-20221130-031.mrc:111376724:5097?format=raw

LEADER: 05097cam a2200649Ia 4500
001 15089040
005 20220709230818.0
006 m o d
007 cr cnu---unuuu
008 130228s2013 flu ob 001 0 eng d
010 $a 2012044530
035 $a(OCoLC)ocn828679429
035 $a(NNC)15089040
040 $aN$T$beng$epn$cN$T$dE7B$dYDXCP$dOCLCF$dIDEBK$dOCLCQ$dDEBBG$dOCLCQ$dMOR$dOCLCQ$dNJR$dOCLCQ$dNLE$dUKMGB$dCOO$dWYU$dVT2$dYDX$dUKAHL$dLEAUB$dESU$dOCLCO
015 $aGBB7C6051$2bnb
016 7 $a018425902$2Uk
019 $a988534930$a1065922699$a1077380814$a1084324923
020 $a9781466506213$q(electronic bk.)
020 $a1466506210$q(electronic bk.)
020 $z9781466506206
020 $z1466506202
020 $a9781299710863
020 $a1299710867
035 $a(OCoLC)828679429$z(OCoLC)988534930$z(OCoLC)1065922699$z(OCoLC)1077380814$z(OCoLC)1084324923
037 $a502337$bMIL
050 4 $aQD453.3$b.C64 2013eb
072 7 $aSCI$x013050$2bisacsh
082 04 $a541/.2$223
084 $aSCI013000$aSCI013050$aSCI077000$2bisacsh
049 $aZCUA
245 00 $aConcepts and methods in modern theoretical chemistry :$bstatistical mechanics /$cedited by Swapan Kumar Ghosh and Pratim Kumar Chattaraj.
260 $aBoca Raton :$bTaylor & Francis,$c2013.
300 $a1 online resource.
336 $atext$btxt$2rdacontent
337 $acomputer$bc$2rdamedia
338 $aonline resource$bcr$2rdacarrier
490 1 $aAtoms, molecules, and clusters
520 $a"This volume focuses on the statistical treatment of assemblies of atoms and molecules, including computer simulation methods (both ab initio and classical molecular dynamics) as well as various aspects of chemical dynamics. Other topics covered in the text include nonlinear dynamics, bio-inspired chemistry, condensed matter chemistry, and current research trends in magnetism. Together with Volume I, the text covers all major areas of research in theoretical chemistry, particularly modern trends, and provides both rigorous theoretical foundations as well as applications of vital chemical significance. Contributors are noteworthy experts in the fields and include several Nobel candidates"--$cProvided by publisher.
504 $aIncludes bibliographical references and index.
588 0 $aPrint version record.
505 0 $aTheoretical Studies of Nucleation and Growth; Rakesh S. Singh, Mantu Santra, and Biman Bagchi; ; Transport Properties of Binary Mixtures of Asymmetric Particles: A Simulation Study; Snehasis Daschakraborty and Ranjit Biswas; ; Time-Dependent Density Functional Theoretical Methods for Nonperturbative Treatment of Multiphoton Processes of Many- Electron Molecular Systems in Intense Laser Fields; John T. Heslar, Dmitry A. Telnov, and Shih-I Chu; ; Symmetries and Conservation Laws in the Lagrangian Picture of Quantum Hydrodynamics; Peter Holland; ; Synchronization in Coupled Nonlinear Oscillators: Relevance to Neuronal Dynamics; Jane H. Sheeba, V. K. Chandrasekar, and M. Lakshmanan; ; Nonperturbative Dynamics of Molecules in Intense Few-Cycle Laser Fields: Experimental and Theoretical Progress; Deepak Mathur and Ashwani K.
505 0 $aTiwari; ; Selective Photodynamic Control of Bond Dissociation Using Optimal Initial Vibrational States; Bhavesh K. Shandilya, Manabendra Sarma, Vandana Kurkal- Siebert, Satrajit Adhikari, and Manoj K. Mishra; ; Theoretical Framework for Charge Carrier Mobility in Organic Molecular Solids; S. Mohakud, Ayan Datta, and S. K. Pati; ; Quantum Brownian Motion in a Spin-Bath; Sudarson Sekhar Sinha, Arnab Ghosh, Deb Shankar Ray, and Bidhan Chandra Bag; ; Excitation Energy Transfer from Fluorophores to Graphene; R. S. Swathi and K. L.
505 0 $aSebastian; ; Third Law of Thermodynamics Revisited for Spin-Boson Model; Sushanta Dattagupta and Aniket Patra; ; Mechanism of Chemical Reactions in Four Concepts; María Luisa Cerón, Soledad Gutiérrez-Oliva, Bárbara Herrera, and Alejandro Toro-Labbé; ; All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion; Jun Cheng and Michiel Sprik; ; Vibrational Spectral Diffusion and Hydrogen Bonds in Normal and Supercritical Water; Amalendu Chandra;
650 0 $aChemistry, Physical and theoretical.
650 6 $aChimie physique et théorique.
650 7 $aphysical chemistry.$2aat
650 7 $aSCIENCE$xChemistry$xGeneral.$2bisacsh
650 7 $aSCIENCE$xChemistry$xPhysical & Theoretical.$2bisacsh
650 7 $aSCIENCE$xSolid State Physics.$2bisacsh
650 7 $aChemistry, Physical and theoretical.$2fast$0(OCoLC)fst00853521
655 0 $aElectronic book.
655 4 $aElectronic books.
700 1 $aGhosh, Swapan Kumar.
776 08 $iPrint version:$tConcepts and methods in modern theoretical chemistry.$dBoca Raton : Taylor & Francis, 2013$z9781466506206$w(DLC) 2012044530$w(OCoLC)758394801
830 0 $aAtoms, molecules, and clusters.
856 40 $uhttp://www.columbia.edu/cgi-bin/cul/resolve?clio15089040$zTaylor & Francis eBooks
852 8 $blweb$hEBOOKS