000			03050nmm a22002898a 4500
005			20230705152854.0
008			220212s2022 si ob 001 0 eng
010			_a 2021054883
020			_a9789811237911 _q(ebook)
020			_a9811237913 _q(ebook)
020			_z9789811237904 _q(hbk.)
020			_z9811237905 _q(hbk.)
082			_a539/.6 _223
245			_aVibrational dynamics of molecules _h[electronic resource] / _ceditor, Joel M. Bowman.
260			_aSingapore : _bWorld Scientific, _c2022.
300			_a1 online resource (604 p.).
504			_aIncludes bibliographical references and index.
505			_aVibrational configuration interaction theory / Benjamin Schröder and Guntram Rauhut -- Vibrational coupled cluster theory / Ove Christiansen -- Tensor network states for vibrational spectroscopy / Nina Glaser, Alberto Baiardi, and Markus Reiher -- Diffusion Monte Carlo approaches for studying large amplitude vibrational motions in molecules and clusters / Jacob M. Finney, Ryan J. DiRisio, and Anne B. McCoy -- Collocation methods for computing vibrational spectra / Tucker Carrington Jr. -- Vibration-rotation-tunneling levels and spectra of Van der Waals molecules / Ad van der Avoird -- Vibrational and rovibrational spectroscopy applied to astrochemistry / Ryan C. Fortenberry and Timothy J. Lee -- MULTIMODE, the n-mode representation of the potential and illustrations to IR spectra of glycine and two protonated water clusters / Qi Yu, Chen Qu, Paul L. Houston, Riccardo Conte, Apurba Nandi, and Joel M. Bowman -- Vibrational spectra of flexible systems using the MCTDH approach / H.-D. Meyer, M. Schröder and O. Vendrell -- Semiclassical vibrational dynamics for molecular and supra-molecular systems / Riccardo Conte and Michele Ceotto -- Direct dynamics for vibrational spectroscopy : from large molecules in the gas phase to the condensed phase / Sana Bougueroua, Vladimir Chantitch, Wanlin Chen, Simone Pezzotti, and Marie-Pierre Gaigeot -- Introduction to vibropolaritons : spectroscopy, relaxation and chemical reactions / Raphael F. Ribeiro and Joel Yuen-Zhou.
520			_a"Vibrational Dynamics of Molecules represents the definitive concise text on the cutting-edge field of vibrational molecular chemistry. The included topics span the field, from fundamental theory such as collocation methods and vibrational CI methods, to interesting applications such as astrochemistry, supramolecular systems and virtual computational spectroscopy. This is a useful reference for theoretical chemists, spectroscopists, physicists, undergraduate and graduate students, lecturers and software developers"-- _cProvided by publisher.
650			_aVibrational spectra. _922478
650			_aMolecular dynamics. _922479
650			_aChemistry, Physical and theoretical. _922480
655			_aElectronic books. _922481
700			_aBowman, J. M. _q(Joel M.) _922482
856			_uhttps://www.worldscientific.com/worldscibooks/10.1142/12305#t=toc _zAccess to full text is restricted to subscribers.
942			_cEBK
999			_c13901 _d13901