Trends and Perspectives in Modern Computational Science
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A01=George Maroulis
A01=Theodore Simos
ab initio simulations
advanced computational chemistry techniques
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Author_Theodore Simos
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Density Functional Method
Density Functional Theory
DFT
Diphenalenyl Radical Systems
Electric Polarization Induced by Nuclear Spins
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fluorescence and multiphoton ionization spectroscopy
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molecular electronic structure
Molecular Polarization in Liquid Environment
noble gas heterodiatomics
nonlinear optical properties
Optical Spectroscopy
Optimized virtual orbital space
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Polar Solvent
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quantum chemical modelling
Silicon Clusters
softlaunch
supramolecular interactions
The Nucleic Acid Bases
Total Spin and Space Degeneracy
vibrational spectroscopy methods
Product details
- ISBN 9781138412972
- Weight: 1051g
- Dimensions: 156 x 234mm
- Publication Date: 13 Sep 2023
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Hardback
- Language: English
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This volume contains a collection of the lectures of the invited speakers and symposium organizers presented at the International Conference of Computational methods in Science and Engineering (ICCMSE 2006), held in Chania, Greece, October 2006. The content of the papers bears upon new developments of Computational Science pertinent to Physics, Chemistry, Biology, Medicine, Mathematics and Engineering. Molecular Science is a privileged ground for the application and evaluation of new mathematical tools and computational methods. In recent years, novelty and progress with greatest conceivable speed is common experience. This flavor of research findings carrying many consequences for distant fields is easily evidenced in the lectures collected in this volume.
