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001			CRC0KE16103PDF
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008			130419s2013 fluacd sb 001 0 eng d
020			_a9781466506213 (ebook : PDF)
040			_aFlBoTFG _cFlBoTFG
090			_aQD453.3 _b.C64 2013
092			_a541.2 _bC744
245	0	0	_aConcepts and methods in modern theoretical chemistry _h[electronic resource] : _bstatistical mechanics / _cedited by Swapan Kumar Ghosh, Pratim Kumar Chattaraj.
260			_aBoca Raton : _bCRC Press, _c2013.
300			_axxxiii, 316 p. : _bill., ports.
490	1		_aAtoms, molecules, and clusters
504			_aIncludes bibliographical references and index.
505	0		_ach. 1. Theoretical studies of nucleation and growth / Rakesh S. Singh, Mantu Santra, and Biman Bagchi -- ch. 2. Transport properties of binary mixtures of asymmetric particles : a simulation study / Snehasis Daschakraborty and Ranjit Biswas -- ch. 3. 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 -- ch. 4. Symmetries and conservation laws in the Lagrangian picture of quantum hydrodynamics / Peter Holland -- ch. 5. Synchronization in coupled nonlinear oscillators : relevance to neuronal dynamics / Jane H. Sheeba, V.K. Chandrasekar, and M. Lakshmanan -- ch. 6. Nonperturbative dynamics of molecules in intense few-cycle laser fields : experimental and theoretical progress / Deepak Mathur and Ashwani K. Tiwari -- ch. 7. Selective photodynamic control of bond dissociation using optimal initial vibrational states / Bhavesh K. Shandilya ... [et al.] -- ch. 8. Theoretical framework for charge carrier mobility in organic molecular solids / S. Mohakud, Ayan Datta, and S. K. Pati -- ch. 9. Quantum Brownian motion in a spin-bath / Sudarson Sekhar Sinha ... [et al.] -- ch. 10. Excitation energy transfer from fluorophores to graphene / R.S. Swathi and K.L. Sebastian -- ch. 11. Third law of thermodynamics revisited for Spin-Boson model / Sushanta Dattagupta and Aniket Patra -- ch. 12. Mechanism of chemical reactions in four concepts / Mar�ia Luisa Cer�on ... [et al.] -- ch. 13. All-atom computation of vertical and adiabatic ionization energy of the aqueous hydroxide anion / Jun Cheng and Michiel Sprik -- ch. 14. Vibrational spectral diffusion and hydrogen bonds in normal and supercritical water / Amalendu Chand
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 publish
530			_aAlso available in print editi
538			_aMode of access: World Wide W
650			_aChemistry, Physical and theoretic
655			_aElectronic books. _2l
700			_aGhosh, Swapan Kum
700			_aChattaraj, Pratim Kum
776			_z9781466506206 (hardba
830			_aAtoms, molecules, and clusters (CRC Pre
856			_uhttp://marc.crcnetbase.com/isbn/9781466506213 _qapplication/PDF _zDistributed by publisher. Purchase or institutional license may be required for acce
999			_c15283 _d15283