Jensen, Frank Primary Author mixed material bibliography somerset incorporated 2016 en English

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xxii, 638 pages, 25 cm "Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields; Tight-binding DFT; More extensive DFT functionals, excited states and time dependent molecular properties; Accelerated Molecular Dynamics methods; Tensor decomposition methods; Cluster analysis; Reduced scaling and reduced prefactor methods" Chemistry, Physical and Theoretical 541.0285 9781118825990 e-Library Universitas Pertamina Be Global Leader 541.0285 JEN i 8770/PUP/2019 Perpustakaan Universitas Pertamina 541.0285 JEN i c.1 8771/PUP/2019 Perpustakaan Universitas Pertamina 541.0285 JEN i c.2 9470/PUP/2020 Perpustakaan Universitas Pertamina 541.0285 JEN i c.3 9471/PUP/2020 Perpustakaan Universitas Pertamina 541.0285 JEN i c.4 3.jpg.jpg 4788 2022-04-20 15:20:44 2022-05-24 15:26:59 machine generated